#------------------------------------------------------------------------------
#$Date: 2016-03-22 11:00:39 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178881 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/10/4111001.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_4111001
loop_
_publ_author_name
'Natalie E. Mansfield'
'Joanna Grundy'
'Martyn P. Coles'
'Anthony G. Avent'
'Peter B. Hitchcock'
_publ_section_title
;
 A Conformational Study of Phospha(III)- and Phospha(V)-guanidine
 Compounds
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              13879
_journal_page_last               13893
_journal_paper_doi               10.1021/ja064212t
_journal_volume                  128
_journal_year                    2006
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C25 H33 N2 P Se'
_chemical_formula_sum            'C25 H33 N2 P Se'
_chemical_formula_weight         471.46
_chemical_name_common            '[SePPh2C(NHC6H11)(NC6H11)]'
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_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
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.2
_audit_creation_date             2002-10-29T10:28:23-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                82.172(1)
_cell_angle_beta                 82.934(1)
_cell_angle_gamma                69.345(1)
_cell_formula_units_Z            2
_cell_length_a                   8.8687(1)
_cell_length_b                   9.6892(1)
_cell_length_c                   14.9910(2)
_cell_measurement_reflns_used    8908
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      27.878
_cell_measurement_theta_min      3.705
_cell_measurement_wavelength     0.71073
_cell_volume                     1190.24(3)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device       '95mm CCD camera on \k-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       CCD
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0295
_diffrn_reflns_av_unetI/netI     0.0281
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            15459
_diffrn_reflns_theta_full        27.88
_diffrn_reflns_theta_max         27.88
_diffrn_reflns_theta_min         3.73
_exptl_absorpt_coefficient_mu    1.658
_exptl_absorpt_correction_T_max  0.6174
_exptl_absorpt_correction_T_min  0.5757
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
        [c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.316
_exptl_crystal_description       prism
_exptl_crystal_F_000             492
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.339
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.04
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     266
_refine_ls_number_reflns         5599
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.04
_refine_ls_R_factor_all          0.0298
_refine_ls_R_factor_gt           0.0253
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0117P)^2^+0.5539P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0564
_refine_ls_wR_factor_ref         0.0585
_reflns_number_gt                5129
_reflns_number_total             5599
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja064212tsi20060615_042948.cif
_cod_data_source_block           oct2302
_cod_original_cell_volume        1190.24(2)
_cod_database_code               4111001
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Se Se 0.783792(19) 0.194685(17) 0.013983(9) 0.03287(5) Uani 1 1 d .
P P 0.64215(4) 0.25314(4) 0.13653(2) 0.02308(8) Uani 1 1 d .
N1 N 0.85804(16) 0.00551(14) 0.21116(8) 0.0317(3) Uani 1 1 d .
H1 H 0.898(2) 0.0149(19) 0.1567(13) 0.036(5) Uiso 1 1 d .
N2 N 0.63929(15) 0.09751(14) 0.31211(8) 0.0317(3) Uani 1 1 d .
C1 C 0.71125(17) 0.10683(15) 0.23339(9) 0.0269(3) Uani 1 1 d .
C2 C 0.95887(17) -0.09624(15) 0.27885(9) 0.0283(3) Uani 1 1 d .
H2 H 0.8943 -0.1523 0.3167 0.034 Uiso 1 1 calc R
C3 C 1.01413(19) -0.01294(17) 0.34032(10) 0.0337(3) Uani 1 1 d .
H3B H 1.0719 0.0483 0.3031 0.04 Uiso 1 1 calc R
H3A H 0.9184 0.0543 0.373 0.04 Uiso 1 1 calc R
C4 C 1.12535(19) -0.11943(18) 0.40840(10) 0.0363(3) Uani 1 1 d .
H4B H 1.163 -0.0624 0.4453 0.044 Uiso 1 1 calc R
H4A H 1.0646 -0.174 0.4495 0.044 Uiso 1 1 calc R
C5 C 1.2701(2) -0.22888(19) 0.36099(12) 0.0412(4) Uani 1 1 d .
H5B H 1.337 -0.3006 0.4065 0.049 Uiso 1 1 calc R
H5A H 1.3373 -0.1752 0.3249 0.049 Uiso 1 1 calc R
C6 C 1.2162(2) -0.31170(19) 0.29941(12) 0.0466(4) Uani 1 1 d .
H6B H 1.1593 -0.3739 0.3365 0.056 Uiso 1 1 calc R
H6A H 1.3124 -0.3782 0.2666 0.056 Uiso 1 1 calc R
C7 C 1.1041(2) -0.20599(18) 0.23129(11) 0.0392(4) Uani 1 1 d .
H7B H 1.1643 -0.1513 0.1898 0.047 Uiso 1 1 calc R
H7A H 1.0666 -0.2636 0.1948 0.047 Uiso 1 1 calc R
C8 C 0.49075(17) 0.21006(16) 0.34404(9) 0.0288(3) Uani 1 1 d .
H8 H 0.4667 0.3012 0.3003 0.035 Uiso 1 1 calc R
C9 C 0.51869(19) 0.24610(19) 0.43560(10) 0.0375(3) Uani 1 1 d .
H9B H 0.5557 0.1531 0.4761 0.045 Uiso 1 1 calc R
H9A H 0.6053 0.2901 0.4271 0.045 Uiso 1 1 calc R
C10 C 0.3665(2) 0.3534(2) 0.48022(11) 0.0438(4) Uani 1 1 d .
H10B H 0.3884 0.368 0.5408 0.053 Uiso 1 1 calc R
H10A H 0.3365 0.4507 0.4435 0.053 Uiso 1 1 calc R
C11 C 0.2267(2) 0.2946(2) 0.48931(12) 0.0500(5) Uani 1 1 d .
H11B H 0.1276 0.3689 0.5146 0.06 Uiso 1 1 calc R
H11A H 0.2516 0.2029 0.5315 0.06 Uiso 1 1 calc R
C12 C 0.1972(2) 0.2616(2) 0.39772(12) 0.0432(4) Uani 1 1 d .
H12B H 0.163 0.3549 0.3573 0.052 Uiso 1 1 calc R
H12A H 0.1089 0.2198 0.4054 0.052 Uiso 1 1 calc R
C13 C 0.34959(19) 0.15204(18) 0.35467(11) 0.0371(3) Uani 1 1 d .
H13B H 0.3788 0.0561 0.3928 0.045 Uiso 1 1 calc R
H13A H 0.328 0.1348 0.2946 0.045 Uiso 1 1 calc R
C14 C 0.43392(17) 0.27398(16) 0.12571(9) 0.0272(3) Uani 1 1 d .
C15 C 0.4059(2) 0.15120(19) 0.10220(12) 0.0420(4) Uani 1 1 d .
H15 H 0.493 0.0605 0.0961 0.05 Uiso 1 1 calc R
C16 C 0.2505(3) 0.1619(2) 0.08780(14) 0.0546(5) Uani 1 1 d .
H16 H 0.231 0.078 0.0726 0.065 Uiso 1 1 calc R
C17 C 0.1243(2) 0.2939(3) 0.09540(14) 0.0591(5) Uani 1 1 d .
H17 H 0.0182 0.3009 0.0849 0.071 Uiso 1 1 calc R
C18 C 0.1513(2) 0.4147(2) 0.11798(15) 0.0544(5) Uani 1 1 d .
H18 H 0.0638 0.5054 0.1229 0.065 Uiso 1 1 calc R
C19 C 0.30584(19) 0.40556(19) 0.13377(11) 0.0372(3) Uani 1 1 d .
H19 H 0.3236 0.4896 0.1501 0.045 Uiso 1 1 calc R
C20 C 0.65460(16) 0.42041(15) 0.17156(9) 0.0254(3) Uani 1 1 d .
C21 C 0.73261(19) 0.41600(18) 0.24749(10) 0.0338(3) Uani 1 1 d .
H21 H 0.7739 0.3254 0.2845 0.041 Uiso 1 1 calc R
C22 C 0.7500(2) 0.5444(2) 0.26916(12) 0.0438(4) Uani 1 1 d .
H22 H 0.804 0.5411 0.3208 0.053 Uiso 1 1 calc R
C23 C 0.6896(2) 0.6762(2) 0.21618(13) 0.0490(4) Uani 1 1 d .
H23 H 0.7003 0.7639 0.2318 0.059 Uiso 1 1 calc R
C24 C 0.6132(3) 0.68096(19) 0.14032(13) 0.0486(4) Uani 1 1 d .
H24 H 0.5714 0.7721 0.1039 0.058 Uiso 1 1 calc R
C25 C 0.5974(2) 0.55350(17) 0.11708(11) 0.0372(3) Uani 1 1 d .
H25 H 0.5475 0.5568 0.0639 0.045 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Se 0.03673(9) 0.04019(9) 0.02207(8) -0.00870(6) 0.00155(6) -0.01288(7)
P 0.02622(17) 0.02503(17) 0.01961(16) -0.00362(12) -0.00250(13) -0.01002(14)
N1 0.0337(7) 0.0334(7) 0.0211(6) -0.0025(5) -0.0020(5) -0.0031(5)
N2 0.0322(6) 0.0326(6) 0.0259(6) 0.0008(5) -0.0005(5) -0.0077(5)
C1 0.0300(7) 0.0263(7) 0.0246(6) -0.0023(5) -0.0047(5) -0.0092(6)
C2 0.0313(7) 0.0278(7) 0.0237(6) -0.0024(5) -0.0037(5) -0.0071(6)
C3 0.0351(8) 0.0320(8) 0.0322(7) -0.0095(6) -0.0042(6) -0.0063(6)
C4 0.0366(8) 0.0416(9) 0.0309(8) -0.0083(6) -0.0064(6) -0.0106(7)
C5 0.0354(8) 0.0414(9) 0.0425(9) -0.0090(7) -0.0106(7) -0.0036(7)
C6 0.0495(10) 0.0350(8) 0.0464(10) -0.0141(7) -0.0168(8) 0.0046(7)
C7 0.0432(9) 0.0355(8) 0.0309(8) -0.0118(6) -0.0070(7) 0.0008(7)
C8 0.0300(7) 0.0315(7) 0.0223(6) 0.0014(5) 0.0002(5) -0.0096(6)
C9 0.0347(8) 0.0495(9) 0.0246(7) -0.0032(6) -0.0024(6) -0.0099(7)
C10 0.0432(9) 0.0530(10) 0.0311(8) -0.0119(7) -0.0028(7) -0.0087(8)
C11 0.0403(9) 0.0615(12) 0.0401(9) -0.0100(8) 0.0110(8) -0.0104(9)
C12 0.0328(8) 0.0493(10) 0.0484(10) -0.0065(8) 0.0046(7) -0.0173(7)
C13 0.0379(8) 0.0381(8) 0.0367(8) -0.0031(6) 0.0047(7) -0.0175(7)
C14 0.0304(7) 0.0333(7) 0.0225(6) -0.0027(5) -0.0041(5) -0.0161(6)
C15 0.0489(10) 0.0388(9) 0.0477(9) -0.0077(7) -0.0044(8) -0.0252(8)
C16 0.0624(12) 0.0707(13) 0.0542(11) -0.0156(10) -0.0019(9) -0.0493(11)
C17 0.0388(10) 0.0948(17) 0.0598(12) -0.0192(11) -0.0034(9) -0.0388(11)
C18 0.0290(8) 0.0690(13) 0.0662(13) -0.0192(10) -0.0050(8) -0.0130(9)
C19 0.0303(8) 0.0420(9) 0.0427(9) -0.0130(7) -0.0037(6) -0.0129(7)
C20 0.0271(7) 0.0290(7) 0.0235(6) -0.0067(5) 0.0009(5) -0.0132(5)
C21 0.0359(8) 0.0399(8) 0.0301(7) -0.0064(6) -0.0063(6) -0.0161(7)
C22 0.0470(10) 0.0571(11) 0.0399(9) -0.0193(8) -0.0049(7) -0.0275(8)
C23 0.0581(11) 0.0440(10) 0.0582(11) -0.0200(8) 0.0026(9) -0.0308(9)
C24 0.0665(12) 0.0324(9) 0.0529(11) -0.0024(7) -0.0066(9) -0.0243(8)
C25 0.0509(9) 0.0331(8) 0.0324(8) -0.0012(6) -0.0080(7) -0.0197(7)
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 0 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.0929 2.2259 '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
C14 P C20 110.55(6)
C14 P C1 106.32(6)
C20 P C1 105.19(6)
C14 P Se 110.19(5)
C20 P Se 111.98(4)
C1 P Se 112.37(4)
C1 N1 C2 122.49(12)
C1 N2 C8 124.06(12)
N2 C1 N1 120.95(13)
N2 C1 P 127.96(11)
N1 C1 P 111.07(10)
N1 C2 C7 109.06(11)
N1 C2 C3 111.36(12)
C7 C2 C3 110.39(13)
C4 C3 C2 111.41(12)
C5 C4 C3 110.96(13)
C4 C5 C6 110.73(14)
C5 C6 C7 111.81(14)
C2 C7 C6 110.95(13)
N2 C8 C13 110.49(12)
N2 C8 C9 107.28(12)
C13 C8 C9 109.89(12)
C10 C9 C8 112.41(13)
C11 C10 C9 111.00(15)
C10 C11 C12 110.63(14)
C11 C12 C13 111.07(15)
C8 C13 C12 111.26(13)
C19 C14 C15 119.37(14)
C19 C14 P 123.80(11)
C15 C14 P 116.70(12)
C16 C15 C14 119.78(17)
C17 C16 C15 120.28(17)
C18 C17 C16 120.15(17)
C17 C18 C19 120.41(18)
C14 C19 C18 120.00(16)
C21 C20 C25 119.31(13)
C21 C20 P 121.21(11)
C25 C20 P 119.24(11)
C22 C21 C20 119.92(15)
C23 C22 C21 120.34(16)
C22 C23 C24 120.00(15)
C23 C24 C25 120.29(17)
C24 C25 C20 120.11(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Se P 2.1183(4)
P C14 1.8108(14)
P C20 1.8131(14)
P C1 1.8811(14)
N1 C1 1.3602(18)
N1 C2 1.4595(18)
N2 C1 1.2785(18)
N2 C8 1.4585(18)
C2 C7 1.521(2)
C2 C3 1.528(2)
C3 C4 1.524(2)
C4 C5 1.516(2)
C5 C6 1.519(2)
C6 C7 1.525(2)
C8 C13 1.527(2)
C8 C9 1.531(2)
C9 C10 1.525(2)
C10 C11 1.522(3)
C11 C12 1.524(3)
C12 C13 1.526(2)
C14 C19 1.384(2)
C14 C15 1.395(2)
C15 C16 1.386(3)
C16 C17 1.378(3)
C17 C18 1.366(3)
C18 C19 1.390(2)
C20 C21 1.391(2)
C20 C25 1.393(2)
C21 C22 1.391(2)
C22 C23 1.376(3)
C23 C24 1.381(3)
C24 C25 1.385(2)