#------------------------------------------------------------------------------
#$Date: 2019-11-08 00:33:29 +0200 (Fri, 08 Nov 2019) $
#$Revision: 224283 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/85/7048537.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7048537
loop_
_publ_author_name
'Luna Barros, Mariana'
'Cushion, Michael G.'
'Schwarz, Andrew D.'
'Turner, Zoë R'
'Mountford, Philip'
_publ_section_title
;
 Magnesium, calcium and zinc [N₂N'] heteroscorpionate
 complexes.
;
_journal_issue                   13
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              4124
_journal_page_last               4138
_journal_paper_doi               10.1039/c8dt04985h
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C29 H55 Mg1 N5 Si1'
_chemical_formula_sum            'C29 H55 Mg N5 Si'
_chemical_formula_weight         526.18
_chemical_name_systematic
;
Mg{HC(tBupz)2SiMe2NiPr}Me
;
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_update_record
;
2018-12-18 deposited with the CCDC.
2019-01-08 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.9775(3)
_cell_length_b                   19.4673(3)
_cell_length_c                   20.6194(4)
_cell_measurement_reflns_used    8117
_cell_measurement_temperature    150
_cell_measurement_theta_max      27
_cell_measurement_theta_min      5
_cell_volume                     6814.8(2)
_computing_cell_refinement       'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1997-2001).'
_computing_data_reduction        'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.044
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            15190
_diffrn_reflns_theta_full        26.659
_diffrn_reflns_theta_max         27.483
_diffrn_reflns_theta_min         5.115
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.110
_exptl_absorpt_correction_T_max  0.97
_exptl_absorpt_correction_T_min  0.97
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            white
_exptl_crystal_density_diffrn    1.026
_exptl_crystal_description       block
_exptl_crystal_F_000             2320
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.21
_refine_diff_density_min         -0.26
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.1009
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         4207
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0856
_refine_ls_R_factor_gt           0.0379
_refine_ls_shift/su_max          0.000547
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax 
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 0.396 0.223 0.172 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0888
_refine_ls_wR_factor_gt          0.0428
_refine_ls_wR_factor_ref         0.0428
_reflns_limit_h_max              22
_reflns_limit_h_min              0
_reflns_limit_k_max              25
_reflns_limit_k_min              0
_reflns_limit_l_max              26
_reflns_limit_l_min              0
_reflns_number_gt                4207
_reflns_number_total             7709
_reflns_threshold_expression     I>3.0σ(I)
_oxford_diffrn_Wilson_B_factor   2.25
_oxford_diffrn_Wilson_scale      40.05
_cod_data_source_file            c8dt04985h2.cif
_cod_data_source_block           compound5
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7048527--7048538.cif.
;
_cod_original_sg_symbol_H-M      'P b c a '
_cod_original_formula_sum        'C29 H55 Mg1 N5 Si1'
_cod_database_code               7048537
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,-z
x,-y+1/2,z+1/2
-x,y+1/2,-z+1/2
-x+1/2,-y,z+1/2
x+1/2,y,-z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
Mg1 Mg 0.31080(4) 0.38245(3) 0.61229(3) 0.0232 1.0000 Uani .
N1 N 0.35173(9) 0.31965(8) 0.69307(7) 0.0235 1.0000 Uani .
N2 N 0.33395(9) 0.34682(7) 0.75303(7) 0.0211 1.0000 Uani .
N3 N 0.33668(9) 0.46839(7) 0.67753(7) 0.0217 1.0000 Uani .
N4 N 0.29733(8) 0.46546(7) 0.73573(7) 0.0201 1.0000 Uani .
N5 N 0.19486(9) 0.37639(9) 0.63077(8) 0.0291 1.0000 Uani .
Si1 Si 0.17632(3) 0.36445(3) 0.70943(2) 0.0235 1.0000 Uani .
C1 C 0.40206(11) 0.26811(9) 0.70415(9) 0.0241 1.0000 Uani .
C2 C 0.41642(11) 0.26203(9) 0.77061(9) 0.0248 1.0000 Uani .
C3 C 0.37231(10) 0.31215(9) 0.80129(9) 0.0223 1.0000 Uani .
C4 C 0.43547(12) 0.22503(10) 0.6491(1) 0.0294 1.0000 Uani .
C5 C 0.49381(14) 0.26854(12) 0.60969(11) 0.0418 1.0000 Uani .
C6 C 0.36803(14) 0.19898(12) 0.60607(11) 0.0414 1.0000 Uani .
C7 C 0.47986(14) 0.16297(11) 0.67701(11) 0.0401 1.0000 Uani .
C8 C 0.36823(11) 0.32759(10) 0.87338(9) 0.0257 1.0000 Uani .
C9 C 0.28582(12) 0.31219(11) 0.90099(10) 0.0325 1.0000 Uani .
C10 C 0.39338(12) 0.40216(10) 0.88610(10) 0.0295 1.0000 Uani .
C11 C 0.42653(13) 0.27993(11) 0.90829(10) 0.0349 1.0000 Uani .
C12 C 0.35971(11) 0.53400(9) 0.67069(9) 0.0246 1.0000 Uani .
C13 C 0.33340(12) 0.57235(10) 0.72315(9) 0.0289 1.0000 Uani .
C14 C 0.29310(11) 0.52852(9) 0.76422(9) 0.0238 1.0000 Uani .
C15 C 0.40755(12) 0.55771(10) 0.61251(9) 0.0301 1.0000 Uani .
C16 C 0.47612(13) 0.50861(13) 0.60092(11) 0.0418 1.0000 Uani .
C17 C 0.35496(15) 0.56112(13) 0.55236(11) 0.0432 1.0000 Uani .
C18 C 0.44011(18) 0.62954(13) 0.62579(12) 0.0551 1.0000 Uani .
C19 C 0.24948(12) 0.55281(10) 0.82514(9) 0.0272 1.0000 Uani .
C20 C 0.20938(12) 0.49827(10) 0.86751(9) 0.0300 1.0000 Uani .
C21 C 0.30816(14) 0.59299(12) 0.86751(11) 0.0407 1.0000 Uani .
C22 C 0.18442(14) 0.60212(12) 0.80196(12) 0.0433 1.0000 Uani .
C23 C 0.26930(10) 0.39701(8) 0.75599(9) 0.0203 1.0000 Uani .
C24 C 0.16721(13) 0.27360(10) 0.73938(11) 0.0348 1.0000 Uani .
C25 C 0.08806(12) 0.41106(12) 0.74218(11) 0.0357 1.0000 Uani .
C26 C 0.13209(13) 0.38285(15) 0.58303(11) 0.0468 1.0000 Uani .
C27 C 0.13591(18) 0.32588(18) 0.53323(13) 0.0703 1.0000 Uani .
C28 C 0.1353(2) 0.45295(18) 0.54980(15) 0.0769 1.0000 Uani .
C29 C 0.35724(13) 0.37344(10) 0.51591(9) 0.0309 1.0000 Uani .
H21 H 0.4520 0.2280 0.7920 0.0316 1.0000 Uiso R
H51 H 0.5158 0.2405 0.5733 0.0548 1.0000 Uiso R
H52 H 0.5376 0.2839 0.6387 0.0548 1.0000 Uiso R
H53 H 0.4661 0.3096 0.5916 0.0548 1.0000 Uiso R
H61 H 0.3901 0.1708 0.5698 0.0537 1.0000 Uiso R
H62 H 0.3314 0.1701 0.6325 0.0537 1.0000 Uiso R
H63 H 0.3387 0.2391 0.5878 0.0537 1.0000 Uiso R
H71 H 0.5017 0.1350 0.6405 0.0537 1.0000 Uiso R
H72 H 0.5240 0.1793 0.7052 0.0537 1.0000 Uiso R
H73 H 0.4429 0.1342 0.7032 0.0537 1.0000 Uiso R
H91 H 0.2847 0.3229 0.9484 0.0434 1.0000 Uiso R
H92 H 0.2459 0.3411 0.8780 0.0434 1.0000 Uiso R
H93 H 0.2733 0.2625 0.8942 0.0434 1.0000 Uiso R
H101 H 0.3903 0.4120 0.9336 0.0391 1.0000 Uiso R
H102 H 0.4487 0.4090 0.8708 0.0391 1.0000 Uiso R
H103 H 0.3576 0.4341 0.8621 0.0391 1.0000 Uiso R
H111 H 0.4250 0.2889 0.9560 0.0468 1.0000 Uiso R
H112 H 0.4809 0.2889 0.8916 0.0468 1.0000 Uiso R
H113 H 0.4119 0.2310 0.8997 0.0468 1.0000 Uiso R
H131 H 0.3425 0.6226 0.7301 0.0366 1.0000 Uiso R
H161 H 0.5077 0.5244 0.5628 0.0531 1.0000 Uiso R
H162 H 0.5105 0.5072 0.6403 0.0531 1.0000 Uiso R
H163 H 0.4548 0.4616 0.5921 0.0531 1.0000 Uiso R
H171 H 0.3867 0.5769 0.5143 0.0564 1.0000 Uiso R
H172 H 0.3108 0.5940 0.5602 0.0564 1.0000 Uiso R
H173 H 0.3330 0.5144 0.5433 0.0564 1.0000 Uiso R
H181 H 0.4717 0.6451 0.5876 0.0686 1.0000 Uiso R
H182 H 0.4745 0.6285 0.6652 0.0686 1.0000 Uiso R
H183 H 0.3954 0.6621 0.6331 0.0686 1.0000 Uiso R
H201 H 0.1833 0.5209 0.9054 0.0395 1.0000 Uiso R
H202 H 0.2495 0.4647 0.8835 0.0395 1.0000 Uiso R
H203 H 0.1689 0.4736 0.8411 0.0395 1.0000 Uiso R
H211 H 0.2811 0.6091 0.9078 0.0556 1.0000 Uiso R
H212 H 0.3279 0.6335 0.8426 0.0556 1.0000 Uiso R
H213 H 0.3535 0.5628 0.8795 0.0556 1.0000 Uiso R
H221 H 0.1537 0.6193 0.8400 0.0580 1.0000 Uiso R
H222 H 0.2091 0.6419 0.7789 0.0580 1.0000 Uiso R
H223 H 0.1484 0.5772 0.7716 0.0580 1.0000 Uiso R
H231 H 0.2540 0.4011 0.8027 0.0273 1.0000 Uiso R
H241 H 0.1561 0.2737 0.7870 0.0459 1.0000 Uiso R
H242 H 0.2174 0.2483 0.7309 0.0459 1.0000 Uiso R
H243 H 0.1230 0.2504 0.7160 0.0459 1.0000 Uiso R
H251 H 0.0819 0.4005 0.7894 0.0445 1.0000 Uiso R
H252 H 0.0955 0.4616 0.7363 0.0445 1.0000 Uiso R
H253 H 0.0398 0.3960 0.7183 0.0445 1.0000 Uiso R
H261 H 0.0805 0.3792 0.6062 0.0595 1.0000 Uiso R
H271 H 0.0922 0.3308 0.5010 0.0906 1.0000 Uiso R
H272 H 0.1310 0.2807 0.5559 0.0906 1.0000 Uiso R
H273 H 0.1877 0.3282 0.5102 0.0906 1.0000 Uiso R
H281 H 0.0918 0.4568 0.5173 0.0948 1.0000 Uiso R
H282 H 0.1295 0.4900 0.5831 0.0948 1.0000 Uiso R
H283 H 0.1872 0.4579 0.5274 0.0948 1.0000 Uiso R
H291 H 0.3258 0.4048 0.4876 0.0416 1.0000 Uiso R
H292 H 0.3489 0.3248 0.5018 0.0416 1.0000 Uiso R
H293 H 0.4144 0.3858 0.5149 0.0416 1.0000 Uiso R
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 0.1484 0.1585 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Mg 0.0486 0.0363 5.4204 2.8275 2.1735 79.2611 1.2269 0.3808 2.3073 7.1937
0.8584 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Si 0.0817 0.0704 6.2915 2.4386 3.0353 32.3337 1.9891 0.6785 1.5410 81.6937
1.1407 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
N1 Mg1 N3 83.98(6) yes
N1 Mg1 N5 97.73(7) yes
N3 Mg1 N5 97.18(7) yes
N1 Mg1 C29 123.01(7) yes
N3 Mg1 C29 123.88(7) yes
N5 Mg1 C29 122.09(8) yes
Mg1 N1 N2 113.60(11) yes
Mg1 N1 C1 139.01(12) yes
N2 N1 C1 105.94(14) yes
N1 N2 C3 111.04(14) yes
N1 N2 C23 117.10(14) yes
C3 N2 C23 130.79(15) yes
Mg1 N3 N4 114.00(10) yes
Mg1 N3 C12 136.05(12) yes
N4 N3 C12 105.81(14) yes
N3 N4 C14 111.38(14) yes
N3 N4 C23 116.19(13) yes
C14 N4 C23 132.42(15) yes
Mg1 N5 Si1 112.18(8) yes
Mg1 N5 C26 125.73(14) yes
Si1 N5 C26 122.08(14) yes
N5 Si1 C23 106.26(8) yes
N5 Si1 C24 117.78(9) yes
C23 Si1 C24 102.14(9) yes
N5 Si1 C25 115.65(9) yes
C23 Si1 C25 108.14(8) yes
C24 Si1 C25 105.72(10) yes
N1 C1 C2 110.03(16) yes
N1 C1 C4 121.63(16) yes
C2 C1 C4 128.34(17) yes
C1 C2 C3 107.14(16) yes
C1 C2 H21 126.5 no
C3 C2 H21 126.3 no
C2 C3 N2 105.85(15) yes
C2 C3 C8 127.76(17) yes
N2 C3 C8 126.37(16) yes
C1 C4 C5 109.34(17) yes
C1 C4 C6 109.60(16) yes
C5 C4 C6 110.94(18) yes
C1 C4 C7 109.70(16) yes
C5 C4 C7 108.41(17) yes
C6 C4 C7 108.83(18) yes
C4 C5 H51 109.7 no
C4 C5 H52 109.2 no
H51 C5 H52 109.5 no
C4 C5 H53 109.5 no
H51 C5 H53 109.5 no
H52 C5 H53 109.5 no
C4 C6 H61 109.5 no
C4 C6 H62 109.5 no
H61 C6 H62 109.5 no
C4 C6 H63 109.4 no
H61 C6 H63 109.5 no
H62 C6 H63 109.5 no
C4 C7 H71 109.2 no
C4 C7 H72 109.6 no
H71 C7 H72 109.5 no
C4 C7 H73 109.6 no
H71 C7 H73 109.5 no
H72 C7 H73 109.5 no
C3 C8 C9 111.40(16) yes
C3 C8 C10 109.99(15) yes
C9 C8 C10 111.93(16) yes
C3 C8 C11 108.05(16) yes
C9 C8 C11 107.13(16) yes
C10 C8 C11 108.17(16) yes
C8 C9 H91 109.8 no
C8 C9 H92 109.3 no
H91 C9 H92 109.5 no
C8 C9 H93 109.3 no
H91 C9 H93 109.5 no
H92 C9 H93 109.5 no
C8 C10 H101 109.4 no
C8 C10 H102 109.4 no
H101 C10 H102 109.5 no
C8 C10 H103 109.5 no
H101 C10 H103 109.5 no
H102 C10 H103 109.5 no
C8 C11 H111 109.8 no
C8 C11 H112 109.1 no
H111 C11 H112 109.5 no
C8 C11 H113 109.5 no
H111 C11 H113 109.5 no
H112 C11 H113 109.5 no
N3 C12 C13 109.63(16) yes
N3 C12 C15 121.80(16) yes
C13 C12 C15 128.57(17) yes
C12 C13 C14 107.73(17) yes
C12 C13 H131 126.0 no
C14 C13 H131 126.3 no
C13 C14 N4 105.40(16) yes
C13 C14 C19 123.39(17) yes
N4 C14 C19 131.04(16) yes
C12 C15 C16 109.95(17) yes
C12 C15 C17 109.94(17) yes
C16 C15 C17 110.23(18) yes
C12 C15 C18 109.24(16) yes
C16 C15 C18 109.00(19) yes
C17 C15 C18 108.46(19) yes
C15 C16 H161 109.9 no
C15 C16 H162 109.6 no
H161 C16 H162 109.5 no
C15 C16 H163 109.0 no
H161 C16 H163 109.5 no
H162 C16 H163 109.5 no
C15 C17 H171 109.6 no
C15 C17 H172 109.6 no
H171 C17 H172 109.5 no
C15 C17 H173 109.2 no
H171 C17 H173 109.5 no
H172 C17 H173 109.5 no
C15 C18 H181 109.2 no
C15 C18 H182 109.8 no
H181 C18 H182 109.5 no
C15 C18 H183 109.4 no
H181 C18 H183 109.5 no
H182 C18 H183 109.5 no
C14 C19 C20 117.87(16) yes
C14 C19 C21 108.01(16) yes
C20 C19 C21 108.41(17) yes
C14 C19 C22 106.54(16) yes
C20 C19 C22 106.86(17) yes
C21 C19 C22 108.89(18) yes
C19 C20 H201 109.6 no
C19 C20 H202 109.7 no
H201 C20 H202 109.5 no
C19 C20 H203 109.1 no
H201 C20 H203 109.5 no
H202 C20 H203 109.5 no
C19 C21 H211 109.5 no
C19 C21 H212 109.0 no
H211 C21 H212 109.5 no
C19 C21 H213 109.9 no
H211 C21 H213 109.5 no
H212 C21 H213 109.5 no
C19 C22 H221 109.8 no
C19 C22 H222 109.3 no
H221 C22 H222 109.5 no
C19 C22 H223 109.3 no
H221 C22 H223 109.5 no
H222 C22 H223 109.5 no
N4 C23 N2 110.34(13) yes
N4 C23 Si1 114.50(12) yes
N2 C23 Si1 111.54(11) yes
N4 C23 H231 106.5 no
N2 C23 H231 106.6 no
Si1 C23 H231 106.8 no
Si1 C24 H241 109.6 no
Si1 C24 H242 109.7 no
H241 C24 H242 109.5 no
Si1 C24 H243 109.1 no
H241 C24 H243 109.5 no
H242 C24 H243 109.5 no
Si1 C25 H251 109.5 no
Si1 C25 H252 109.4 no
H251 C25 H252 109.5 no
Si1 C25 H253 109.5 no
H251 C25 H253 109.5 no
H252 C25 H253 109.5 no
N5 C26 C27 111.4(2) yes
N5 C26 C28 110.8(2) yes
C27 C26 C28 110.4(2) yes
N5 C26 H261 108.1 no
C27 C26 H261 108.1 no
C28 C26 H261 108.0 no
C26 C27 H271 110.4 no
C26 C27 H272 109.0 no
H271 C27 H272 109.5 no
C26 C27 H273 109.1 no
H271 C27 H273 109.5 no
H272 C27 H273 109.5 no
C26 C28 H281 110.0 no
C26 C28 H282 109.4 no
H281 C28 H282 109.5 no
C26 C28 H283 109.0 no
H281 C28 H283 109.5 no
H282 C28 H283 109.5 no
Mg1 C29 H291 107.2 no
Mg1 C29 H292 107.1 no
H291 C29 H292 109.5 no
Mg1 C29 H293 110.9 no
H291 C29 H293 111.0 no
H292 C29 H293 111.0 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Mg1 N1 2.1799(16) yes
Mg1 N3 2.1911(16) yes
Mg1 N5 2.0083(17) yes
Mg1 C29 2.145(2) yes
N1 N2 1.378(2) yes
N1 C1 1.338(2) yes
N2 C3 1.368(2) yes
N2 C23 1.471(2) yes
N3 N4 1.375(2) yes
N3 C12 1.343(2) yes
N4 C14 1.363(2) yes
N4 C23 1.475(2) yes
N5 Si1 1.6685(17) yes
N5 C26 1.456(3) yes
Si1 C23 1.9534(18) yes
Si1 C24 1.880(2) yes
Si1 C25 1.877(2) yes
C1 C2 1.397(3) yes
C1 C4 1.521(3) yes
C2 C3 1.383(3) yes
C2 H21 1.000 no
C3 C8 1.518(3) yes
C4 C5 1.536(3) yes
C4 C6 1.535(3) yes
C4 C7 1.536(3) yes
C5 H51 1.000 no
C5 H52 1.000 no
C5 H53 1.000 no
C6 H61 1.000 no
C6 H62 1.000 no
C6 H63 1.000 no
C7 H71 1.000 no
C7 H72 1.000 no
C7 H73 1.000 no
C8 C9 1.540(3) yes
C8 C10 1.536(3) yes
C8 C11 1.536(3) yes
C9 H91 1.000 no
C9 H92 1.000 no
C9 H93 1.000 no
C10 H101 1.000 no
C10 H102 1.000 no
C10 H103 1.000 no
C11 H111 1.000 no
C11 H112 1.000 no
C11 H113 1.000 no
C12 C13 1.388(3) yes
C12 C15 1.520(3) yes
C13 C14 1.383(3) yes
C13 H131 1.000 no
C14 C19 1.533(3) yes
C15 C16 1.525(3) yes
C15 C17 1.530(3) yes
C15 C18 1.528(3) yes
C16 H161 1.000 no
C16 H162 1.000 no
C16 H163 1.000 no
C17 H171 1.000 no
C17 H172 1.000 no
C17 H173 1.000 no
C18 H181 1.000 no
C18 H182 1.000 no
C18 H183 1.000 no
C19 C20 1.534(3) yes
C19 C21 1.539(3) yes
C19 C22 1.540(3) yes
C20 H201 1.000 no
C20 H202 1.000 no
C20 H203 1.000 no
C21 H211 1.000 no
C21 H212 1.000 no
C21 H213 1.000 no
C22 H221 1.000 no
C22 H222 1.000 no
C22 H223 1.000 no
C23 H231 1.000 no
C24 H241 1.000 no
C24 H242 1.000 no
C24 H243 1.000 no
C25 H251 1.000 no
C25 H252 1.000 no
C25 H253 1.000 no
C26 C27 1.513(4) yes
C26 C28 1.528(4) yes
C26 H261 1.000 no
C27 H271 1.000 no
C27 H272 1.000 no
C27 H273 1.000 no
C28 H281 1.000 no
C28 H282 1.000 no
C28 H283 1.000 no
C29 H291 1.000 no
C29 H292 1.000 no
C29 H293 1.000 no
