#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:08:33 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180467 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/36/7213691.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_7213691
loop_
_publ_author_name
'Carter, Korey P.'
'Pope, Simon J. A.'
'Cahill, Christopher L.'
_publ_section_title
;
 A series of Ln-p-chlorobenzoic acid--terpyridine complexes: lanthanide
 contraction effects, supramolecular interactions and luminescent behavior
;
_journal_issue                   10
_journal_name_full               CrystEngComm
_journal_page_first              1873
_journal_paper_doi               10.1039/c3ce42267d
_journal_volume                  16
_journal_year                    2014
_chemical_formula_sum            'C36 H25 Cl3 Er N3 O7'
_chemical_formula_weight         885.20
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                100.219(3)
_cell_angle_beta                 97.697(3)
_cell_angle_gamma                92.384(3)
_cell_formula_units_Z            2
_cell_length_a                   8.7004(18)
_cell_length_b                   13.066(3)
_cell_length_c                   14.779(3)
_cell_measurement_reflns_used    21264
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      41.357
_cell_measurement_theta_min      4.735
_cell_volume                     1634.8(6)
_computing_cell_refinement       'SAINT, Bruker-AXS'
_computing_data_collection       'APEX, Bruker-AXS'
_computing_data_reduction        'SAINT, Bruker-AXS'
_computing_molecular_graphics    'Crystal Maker (Palmer, 2009)'
_computing_publication_material  'WINGX (Farrugia, 2012)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX II CCD'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0865
_diffrn_reflns_av_unetI/netI     0.1056
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            21263
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.500
_diffrn_reflns_theta_max         27.479
_diffrn_reflns_theta_min         1.415
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    2.869
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6393
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS, Bruker-AXS (2008)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.798
_exptl_crystal_description       Plate
_exptl_crystal_F_000             874
_exptl_crystal_recrystallization_method Hydrothermal
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.551
_refine_diff_density_min         -1.898
_refine_diff_density_rms         0.203
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.986
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     451
_refine_ls_number_reflns         7461
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.986
_refine_ls_R_factor_all          0.0785
_refine_ls_R_factor_gt           0.0507
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0509P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1049
_refine_ls_wR_factor_ref         0.1180
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5583
_reflns_number_total             7461
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c3ce42267d.txt
_cod_data_source_block           Compound_9
_cod_original_cell_volume        1634.9(6)
_cod_database_code               7213691
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Er1 Er 0.56182(3) 0.51291(2) 0.70164(2) 0.01488(9) Uani 1 1 d . .
O3 O 0.5598(5) 0.3779(3) 0.5614(3) 0.0185(10) Uani 1 1 d . .
O1 O 0.7087(5) 0.6230(3) 0.8416(3) 0.0199(10) Uani 1 1 d . .
O2 O 0.5349(5) 0.6966(3) 0.7552(3) 0.0190(10) Uani 1 1 d . .
O4 O 0.4048(5) 0.3501(3) 0.6608(3) 0.0182(10) Uani 1 1 d . .
C23 C 0.4589(7) 0.3208(5) 0.5872(4) 0.0159(13) Uani 1 1 d . .
N1 N 0.7899(6) 0.4060(4) 0.7255(4) 0.0164(11) Uani 1 1 d . .
OW1 O 0.3710(5) 0.5586(3) 0.5924(3) 0.0174(10) Uani 1 1 d . .
C16 C 0.6389(8) 0.7025(5) 0.8239(4) 0.0162(13) Uani 1 1 d . .
C24 C 0.4065(8) 0.2165(5) 0.5283(4) 0.0187(14) Uani 1 1 d . .
N3 N 0.3397(6) 0.5382(4) 0.7952(3) 0.0155(11) Uani 1 1 d . .
O5 O 0.7275(5) 0.5956(3) 0.6293(3) 0.0200(10) Uani 1 1 d . .
C17 C 0.6824(7) 0.8058(5) 0.8853(4) 0.0176(14) Uani 1 1 d . .
C13 C 0.0906(8) 0.5672(5) 0.8943(5) 0.0238(15) Uani 1 1 d . .
H13 H 0.0071 0.5763 0.9275 0.029 Uiso 1 1 calc R U
N2 N 0.5686(6) 0.4145(4) 0.8361(3) 0.0143(11) Uani 1 1 d . .
C14 C 0.1005(8) 0.6172(5) 0.8205(5) 0.0217(15) Uani 1 1 d . .
H14 H 0.0237 0.6598 0.8021 0.026 Uiso 1 1 calc R U
C20 C 0.7514(8) 0.9993(5) 0.9973(5) 0.0227(15) Uani 1 1 d . .
C22 C 0.5953(7) 0.8901(5) 0.8696(4) 0.0165(13) Uani 1 1 d . .
H22 H 0.5124 0.8807 0.8215 0.020 Uiso 1 1 calc R U
C32 C 0.8719(7) 0.7979(5) 0.6901(4) 0.0181(14) Uani 1 1 d . .
H32 H 0.7796 0.7829 0.7118 0.022 Uiso 1 1 calc R U
C5 C 0.8090(7) 0.3496(5) 0.7935(4) 0.0155(13) Uani 1 1 d . .
C31 C 0.9210(7) 0.7264(5) 0.6199(4) 0.0154(13) Uani 1 1 d . .
C21 C 0.6313(8) 0.9873(5) 0.9250(5) 0.0234(15) Uani 1 1 d . .
H21 H 0.5750 1.0438 0.9134 0.028 Uiso 1 1 calc R U
C10 C 0.4487(7) 0.4162(5) 0.8860(4) 0.0158(13) Uani 1 1 d . .
C15 C 0.2290(7) 0.6019(5) 0.7743(5) 0.0204(14) Uani 1 1 d . .
H15 H 0.2386 0.6378 0.7262 0.024 Uiso 1 1 calc R U
C1 C 0.9002(8) 0.4037(5) 0.6692(5) 0.0194(14) Uani 1 1 d . .
H1 H 0.8849 0.4393 0.6199 0.023 Uiso 1 1 calc R U
C18 C 0.8061(8) 0.8201(5) 0.9575(4) 0.0208(14) Uani 1 1 d . .
H18 H 0.8654 0.7647 0.9677 0.025 Uiso 1 1 calc R U
C6 C 0.6802(7) 0.3472(5) 0.8497(4) 0.0155(13) Uani 1 1 d . .
C29 C 0.2910(8) 0.1536(5) 0.5535(5) 0.0226(15) Uani 1 1 d . .
H29 H 0.2460 0.1773 0.6064 0.027 Uiso 1 1 calc R U
C12 C 0.2058(7) 0.5036(5) 0.9187(5) 0.0196(14) Uani 1 1 d . .
H12 H 0.2024 0.4712 0.9697 0.024 Uiso 1 1 calc R U
C19 C 0.8405(8) 0.9164(5) 1.0136(5) 0.0245(15) Uani 1 1 d . .
H19 H 0.9227 0.9262 1.0622 0.029 Uiso 1 1 calc R U
C8 C 0.5510(8) 0.2817(6) 0.9613(5) 0.0270(16) Uani 1 1 d . .
H8 H 0.5454 0.2377 1.0040 0.032 Uiso 1 1 calc R U
C30 C 0.8231(7) 0.6262(5) 0.5801(5) 0.0188(14) Uani 1 1 d . .
C4 C 0.9411(7) 0.2948(5) 0.8083(5) 0.0204(14) Uani 1 1 d . .
H4 H 0.9519 0.2561 0.8556 0.024 Uiso 1 1 calc R U
C33 C 0.9572(8) 0.8906(5) 0.7280(5) 0.0231(15) Uani 1 1 d . .
H33 H 0.9230 0.9382 0.7744 0.028 Uiso 1 1 calc R U
C9 C 0.4380(8) 0.3506(5) 0.9490(5) 0.0229(15) Uani 1 1 d . .
H9 H 0.3550 0.3530 0.9828 0.027 Uiso 1 1 calc R U
C3 C 1.0561(7) 0.2978(5) 0.7528(5) 0.0206(14) Uani 1 1 d . .
H3 H 1.1467 0.2641 0.7642 0.025 Uiso 1 1 calc R U
Cl1 Cl 0.7968(2) 1.12028(13) 1.07055(12) 0.0280(4) Uani 1 1 d . .
Cl3 Cl 1.2093(2) 1.02579(14) 0.74337(13) 0.0346(4) Uani 1 1 d . .
O6 O 0.8459(5) 0.5803(4) 0.5020(3) 0.0230(11) Uani 1 1 d . .
C35 C 1.1462(8) 0.8417(5) 0.6255(5) 0.0265(16) Uani 1 1 d . .
H35 H 1.2387 0.8569 0.6041 0.032 Uiso 1 1 calc R U
C25 C 0.4711(8) 0.1789(5) 0.4484(5) 0.0223(15) Uani 1 1 d . .
H25 H 0.5458 0.2202 0.4296 0.027 Uiso 1 1 calc R U
C26 C 0.4255(8) 0.0819(5) 0.3975(5) 0.0234(15) Uani 1 1 d . .
H26 H 0.4714 0.0568 0.3454 0.028 Uiso 1 1 calc R U
C28 C 0.2433(8) 0.0563(5) 0.5002(5) 0.0272(16) Uani 1 1 d . .
H28 H 0.1655 0.0151 0.5165 0.033 Uiso 1 1 calc R U
C36 C 1.0571(7) 0.7489(5) 0.5879(5) 0.0204(14) Uani 1 1 d . .
H36 H 1.0903 0.7018 0.5407 0.025 Uiso 1 1 calc R U
C11 C 0.3263(7) 0.4884(5) 0.8664(4) 0.0178(14) Uani 1 1 d . .
C7 C 0.6715(8) 0.2782(5) 0.9105(4) 0.0214(15) Uani 1 1 d . .
H7 H 0.7465 0.2302 0.9166 0.026 Uiso 1 1 calc R U
C2 C 1.0351(8) 0.3513(5) 0.6805(5) 0.0215(15) Uani 1 1 d . .
H2 H 1.1088 0.3524 0.6404 0.026 Uiso 1 1 calc R U
C34 C 1.0940(8) 0.9106(5) 0.6954(5) 0.0217(15) Uani 1 1 d . .
C27 C 0.3120(9) 0.0214(5) 0.4233(5) 0.0277(17) Uani 1 1 d . .
Cl2 Cl 0.2500(3) -0.10071(15) 0.35670(15) 0.0435(5) Uani 1 1 d . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Er Er -0.2586 4.9576 'International Tables Vol C Tables 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
O5 Er1 OW1 84.39(15)
O5 Er1 O4 134.24(15)
OW1 Er1 O4 80.95(15)
O5 Er1 O2 75.22(15)
OW1 Er1 O2 75.16(14)
O4 Er1 O2 139.75(14)
O5 Er1 O1 82.74(15)
OW1 Er1 O1 128.92(15)
O4 Er1 O1 138.33(14)
O2 Er1 O1 53.77(14)
O5 Er1 O3 81.22(15)
OW1 Er1 O3 75.41(15)
O4 Er1 O3 53.18(14)
O2 Er1 O3 143.70(14)
O1 Er1 O3 149.08(15)
O5 Er1 N1 81.28(16)
OW1 Er1 N1 145.19(16)
O4 Er1 N1 86.66(16)
O2 Er1 N1 130.21(16)
O1 Er1 N1 80.42(16)
O3 Er1 N1 71.15(15)
O5 Er1 N3 143.74(16)
OW1 Er1 N3 79.37(16)
O4 Er1 N3 74.75(15)
O2 Er1 N3 69.38(15)
O1 Er1 N3 82.70(15)
O3 Er1 N3 124.58(15)
N1 Er1 N3 128.32(17)
O5 Er1 N2 139.33(16)
OW1 Er1 N2 136.28(15)
O4 Er1 N2 67.37(15)
O2 Er1 N2 110.45(15)
O1 Er1 N2 71.33(15)
O3 Er1 N2 105.46(15)
N1 Er1 N2 64.23(16)
N3 Er1 N2 64.10(16)
O5 Er1 C16 77.12(17)
OW1 Er1 C16 101.81(17)
O4 Er1 C16 148.35(16)
O2 Er1 C16 26.65(16)
O1 Er1 C16 27.12(16)
O3 Er1 C16 158.33(16)
N1 Er1 C16 105.62(18)
N3 Er1 C16 74.84(17)
N2 Er1 C16 91.45(17)
O5 Er1 C23 108.04(17)
OW1 Er1 C23 77.10(16)
O4 Er1 C23 26.32(16)
O2 Er1 C23 151.60(16)
O1 Er1 C23 153.45(16)
O3 Er1 C23 26.87(16)
N1 Er1 C23 77.49(17)
N3 Er1 C23 99.64(17)
N2 Er1 C23 85.81(17)
C16 Er1 C23 174.48(18)
C23 O3 Er1 91.5(4)
C16 O1 Er1 91.1(4)
C16 O2 Er1 93.4(4)
C23 O4 Er1 94.5(4)
O4 C23 O3 120.8(6)
O4 C23 C24 120.3(6)
O3 C23 C24 118.9(6)
O4 C23 Er1 59.2(3)
O3 C23 Er1 61.7(3)
C24 C23 Er1 178.2(4)
C5 N1 C1 117.5(5)
C5 N1 Er1 122.5(4)
C1 N1 Er1 120.0(4)
O2 C16 O1 121.7(6)
O2 C16 C17 118.8(6)
O1 C16 C17 119.5(6)
O2 C16 Er1 59.9(3)
O1 C16 Er1 61.8(3)
C17 C16 Er1 177.2(4)
C25 C24 C29 118.4(6)
C25 C24 C23 121.7(6)
C29 C24 C23 120.0(6)
C15 N3 C11 117.7(5)
C15 N3 Er1 120.3(4)
C11 N3 Er1 122.1(4)
C30 O5 Er1 169.8(4)
C18 C17 C22 119.5(6)
C18 C17 C16 121.9(6)
C22 C17 C16 118.6(6)
C14 C13 C12 119.5(6)
C14 C13 H13 120.3
C12 C13 H13 120.3
C10 N2 C6 118.5(5)
C10 N2 Er1 120.5(4)
C6 N2 Er1 120.2(4)
C13 C14 C15 117.7(6)
C13 C14 H14 121.1
C15 C14 H14 121.1
C21 C20 C19 121.3(6)
C21 C20 Cl1 120.2(5)
C19 C20 Cl1 118.5(5)
C21 C22 C17 120.6(6)
C21 C22 H22 119.7
C17 C22 H22 119.7
C33 C32 C31 121.4(6)
C33 C32 H32 119.3
C31 C32 H32 119.3
N1 C5 C4 121.4(6)
N1 C5 C6 116.3(5)
C4 C5 C6 122.3(6)
C36 C31 C32 119.1(6)
C36 C31 C30 121.4(6)
C32 C31 C30 119.5(5)
C20 C21 C22 119.0(6)
C20 C21 H21 120.5
C22 C21 H21 120.5
N2 C10 C9 121.4(6)
N2 C10 C11 116.7(5)
C9 C10 C11 121.9(6)
N3 C15 C14 123.7(6)
N3 C15 H15 118.1
C14 C15 H15 118.1
N1 C1 C2 123.9(6)
N1 C1 H1 118.0
C2 C1 H1 118.0
C19 C18 C17 120.0(6)
C19 C18 H18 120.0
C17 C18 H18 120.0
N2 C6 C7 121.8(6)
N2 C6 C5 115.9(5)
C7 C6 C5 122.2(6)
C28 C29 C24 120.4(6)
C28 C29 H29 119.8
C24 C29 H29 119.8
C13 C12 C11 119.3(6)
C13 C12 H12 120.4
C11 C12 H12 120.4
C18 C19 C20 119.6(6)
C18 C19 H19 120.2
C20 C19 H19 120.2
C7 C8 C9 119.7(6)
C7 C8 H8 120.2
C9 C8 H8 120.2
O6 C30 O5 126.0(6)
O6 C30 C31 116.4(5)
O5 C30 C31 117.5(6)
C3 C4 C5 120.0(6)
C3 C4 H4 120.0
C5 C4 H4 120.0
C34 C33 C32 118.3(6)
C34 C33 H33 120.9
C32 C33 H33 120.9
C8 C9 C10 119.6(6)
C8 C9 H9 120.2
C10 C9 H9 120.2
C2 C3 C4 119.3(6)
C2 C3 H3 120.4
C4 C3 H3 120.4
C34 C35 C36 118.5(6)
C34 C35 H35 120.7
C36 C35 H35 120.7
C26 C25 C24 120.7(7)
C26 C25 H25 119.7
C24 C25 H25 119.7
C25 C26 C27 120.2(7)
C25 C26 H26 119.9
C27 C26 H26 119.9
C27 C28 C29 119.3(7)
C27 C28 H28 120.3
C29 C28 H28 120.3
C31 C36 C35 120.7(6)
C31 C36 H36 119.7
C35 C36 H36 119.7
N3 C11 C12 122.0(6)
N3 C11 C10 116.2(5)
C12 C11 C10 121.7(6)
C8 C7 C6 119.0(6)
C8 C7 H7 120.5
C6 C7 H7 120.5
C3 C2 C1 117.7(6)
C3 C2 H2 121.1
C1 C2 H2 121.1
C33 C34 C35 122.0(6)
C33 C34 Cl3 120.1(5)
C35 C34 Cl3 117.9(5)
C28 C27 C26 121.0(6)
C28 C27 Cl2 118.8(6)
C26 C27 Cl2 120.2(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Er1 O5 2.255(4)
Er1 OW1 2.329(4)
Er1 O4 2.416(4)
Er1 O2 2.421(4)
Er1 O1 2.463(4)
Er1 O3 2.470(4)
Er1 N1 2.496(5)
Er1 N3 2.523(5)
Er1 N2 2.547(5)
Er1 C16 2.793(6)
Er1 C23 2.805(6)
O3 C23 1.268(7)
O1 C16 1.274(7)
O2 C16 1.255(7)
O4 C23 1.247(7)
C23 C24 1.497(9)
N1 C5 1.346(8)
N1 C1 1.350(8)
C16 C17 1.489(9)
C24 C25 1.394(9)
C24 C29 1.403(9)
N3 C15 1.339(8)
N3 C11 1.348(8)
O5 C30 1.271(7)
C17 C18 1.391(9)
C17 C22 1.397(9)
C13 C14 1.378(9)
C13 C12 1.380(9)
C13 H13 0.9300
N2 C10 1.355(8)
N2 C6 1.356(8)
C14 C15 1.389(9)
C14 H14 0.9300
C20 C21 1.374(9)
C20 C19 1.394(9)
C20 Cl1 1.747(7)
C22 C21 1.383(9)
C22 H22 0.9300
C32 C33 1.380(9)
C32 C31 1.392(9)
C32 H32 0.9300
C5 C4 1.393(9)
C5 C6 1.484(9)
C31 C36 1.372(9)
C31 C30 1.511(9)
C21 H21 0.9300
C10 C9 1.381(9)
C10 C11 1.484(9)
C15 H15 0.9300
C1 C2 1.389(9)
C1 H1 0.9300
C18 C19 1.376(9)
C18 H18 0.9300
C6 C7 1.388(9)
C29 C28 1.386(9)
C29 H29 0.9300
C12 C11 1.384(9)
C12 H12 0.9300
C19 H19 0.9300
C8 C7 1.366(9)
C8 C9 1.377(9)
C8 H8 0.9300
C30 O6 1.248(8)
C4 C3 1.379(9)
C4 H4 0.9300
C33 C34 1.374(9)
C33 H33 0.9300
C9 H9 0.9300
C3 C2 1.374(9)
C3 H3 0.9300
Cl3 C34 1.755(7)
C35 C34 1.384(10)
C35 C36 1.396(9)
C35 H35 0.9300
C25 C26 1.368(9)
C25 H25 0.9300
C26 C27 1.373(10)
C26 H26 0.9300
C28 C27 1.371(10)
C28 H28 0.9300
C36 H36 0.9300
C7 H7 0.9300
C2 H2 0.9300
C27 Cl2 1.742(7)
