#------------------------------------------------------------------------------
#$Date: 2016-03-21 14:42:33 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178720 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/31/4083156.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_4083156
loop_
_publ_author_name
'Hupf, Emanuel'
'Lork, Enno'
'Mebs, Stefan'
'Beckmann, Jens'
_publ_section_title
;
 Intramolecularly Coordinated
 (6-(Diphenylphosphino)acenaphth-5-yl)stannanes. Repulsion vs Attraction
 of P- and Sn-Containing Substituents in theperiPositions
;
_journal_issue                   10
_journal_name_full               Organometallics
_journal_page_first              2409
_journal_paper_doi               10.1021/om500133a
_journal_volume                  33
_journal_year                    2014
_chemical_formula_moiety         'C36 H45 P Sn'
_chemical_formula_sum            'C36 H45 P Sn'
_chemical_formula_weight         627.38
_chemical_name_systematic
;
 ? 
;
_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_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_date             2013-08-29
_audit_creation_method
;
  Olex2 1.2
  (compiled Apr 23 2013 17:54:37, GUI svn.r4466)
;
_cell_angle_alpha                88.480(10)
_cell_angle_beta                 79.07(3)
_cell_angle_gamma                73.21(3)
_cell_formula_units_Z            2
_cell_length_a                   9.224(4)
_cell_length_b                   9.483(3)
_cell_length_c                   19.546(6)
_cell_measurement_reflns_used    54
_cell_measurement_temperature    173
_cell_measurement_theta_max      25.096
_cell_measurement_theta_min      4.828
_cell_volume                     1606.4(10)
_computing_cell_refinement       'Siemens XSCANS'
_computing_data_collection       'Siemens XSCANS'
_computing_data_reduction        'Siemens XSCANS'
_computing_molecular_graphics
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement
;
XL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution
;
olex2.solve (L.J. Bourhis, O.V. Dolomanov, R.J. Gildea, J.A.K. Howard,
H. Puschmann, in preparation, 2011)
;
_diffrn_ambient_temperature      173
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Siemens P4'
_diffrn_measurement_method       '2θ/ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0257
_diffrn_reflns_av_unetI/netI     0.0529
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            8812
_diffrn_reflns_theta_full        27.51
_diffrn_reflns_theta_max         27.51
_diffrn_reflns_theta_min         2.51
_diffrn_source                   'normal-focus sealed tube'
_diffrn_standards_interval_count 197
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.867
_exptl_absorpt_correction_T_max  0.845
_exptl_absorpt_correction_T_min  0.511
_exptl_absorpt_correction_type   refdelf
_exptl_absorpt_process_details   'Walker & Stuart, Acta Cryst A, 1983'
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             652
_exptl_crystal_size_max          0.9
_exptl_crystal_size_mid          0.8
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.855
_refine_diff_density_min         -1.089
_refine_diff_density_rms         0.112
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.102
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     346
_refine_ls_number_reflns         7324
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.102
_refine_ls_R_factor_all          0.0606
_refine_ls_R_factor_gt           0.0487
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0259P)²+6.2937P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1211
_refine_ls_wR_factor_ref         0.1270
_reflns_number_gt                6254
_reflns_number_total             7324
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om500133a_si_002.cif
_cod_data_source_block           1
_cod_depositor_comments
'Adding full bibliography for 4083156--4083163.cif.'
_cod_database_code               4083156
#BEGIN Tags that were not found in dictionaries:
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C40(H40A,H40B), C41(H41A,H41B), C42(H42A,H42B),
 C50(H50A,H50B), C51(H51A,H51B), C52(H52A,H52B), C60(H60A,H60B), C61(H61A,H61B),
  C62(H62A,H62B)
2.b Aromatic/amide H refined with riding coordinates:
 C11(H11), C12(H12), C16(H16), C17(H17), C21(H21), C22(H22), C23(H23),
 C24(H24), C25(H25), C31(H31), C32(H32), C33(H33), C34(H34), C35(H35)
2.c Idealised Me refined as rotating group:
 C43(H43A,H43B,H43C), C53(H53A,H53B,H53C), C63(H63A,H63B,H63C)
;
#END Tags that were not found in dictionaries
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-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
Sn1 Sn 0.14762(4) 0.10615(3) 0.684042(16) 0.02696(9) Uani 1 1 d .
P1 P -0.11762(12) 0.33811(12) 0.80119(6) 0.0235(2) Uani 1 1 d .
C1 C 0.3353(5) -0.1014(5) 0.9846(2) 0.0338(10) Uani 1 1 d .
H1A H 0.4397 -0.0992 0.9848 0.041 Uiso 1 1 calc R
H1B H 0.3253 -0.1967 1.0002 0.041 Uiso 1 1 calc R
C2 C 0.2169(5) 0.0239(5) 1.0320(2) 0.0342(10) Uani 1 1 d .
H2A H 0.1506 -0.0152 1.0671 0.041 Uiso 1 1 calc R
H2B H 0.2686 0.0789 1.0551 0.041 Uiso 1 1 calc R
C10 C 0.1848(5) 0.0429(4) 0.7894(2) 0.0237(8) Uani 1 1 d .
C11 C 0.3025(5) -0.0860(5) 0.7900(2) 0.0309(9) Uani 1 1 d .
H11 H 0.3467 -0.1375 0.7478 0.037 Uiso 1 1 calc R
C12 C 0.3611(5) -0.1459(5) 0.8498(2) 0.0308(9) Uani 1 1 d .
H12 H 0.4410 -0.2332 0.8464 0.037 Uiso 1 1 calc R
C13 C 0.2980(5) -0.0729(5) 0.9127(2) 0.0266(9) Uani 1 1 d .
C14 C 0.1753(4) 0.0585(5) 0.9145(2) 0.0242(8) Uani 1 1 d .
C15 C 0.1239(5) 0.1215(5) 0.9826(2) 0.0267(8) Uani 1 1 d .
C16 C 0.0071(5) 0.2513(5) 0.9943(2) 0.0315(9) Uani 1 1 d .
H16 H -0.0277 0.2959 1.0385 0.038 Uiso 1 1 calc R
C17 C -0.0585(5) 0.3147(5) 0.9371(2) 0.0299(9) Uani 1 1 d .
H17 H -0.1381 0.4024 0.9449 0.036 Uiso 1 1 calc R
C18 C -0.0114(4) 0.2540(5) 0.8697(2) 0.0242(8) Uani 1 1 d .
C19 C 0.1131(4) 0.1212(4) 0.8555(2) 0.0222(8) Uani 1 1 d .
C20 C -0.1089(4) 0.5289(5) 0.8022(2) 0.0238(8) Uani 1 1 d .
C21 C 0.0106(5) 0.5670(5) 0.8238(2) 0.0297(9) Uani 1 1 d .
H21 H 0.0815 0.4967 0.8443 0.036 Uiso 1 1 calc R
C22 C 0.0257(6) 0.7077(5) 0.8153(2) 0.0345(10) Uani 1 1 d .
H22 H 0.1074 0.7305 0.8293 0.041 Uiso 1 1 calc R
C23 C -0.0804(6) 0.8148(5) 0.7862(3) 0.0377(11) Uani 1 1 d .
H23 H -0.0712 0.9098 0.7812 0.045 Uiso 1 1 calc R
C24 C -0.2000(6) 0.7793(6) 0.7645(3) 0.0425(12) Uani 1 1 d .
H24 H -0.2717 0.8507 0.7449 0.051 Uiso 1 1 calc R
C25 C -0.2134(5) 0.6373(5) 0.7718(3) 0.0343(10) Uani 1 1 d .
H25 H -0.2931 0.6140 0.7562 0.041 Uiso 1 1 calc R
C30 C -0.3168(5) 0.3508(5) 0.8446(2) 0.0249(8) Uani 1 1 d .
C31 C -0.4142(5) 0.4665(5) 0.8885(2) 0.0286(9) Uani 1 1 d .
H31 H -0.3796 0.5455 0.8979 0.034 Uiso 1 1 calc R
C32 C -0.5639(5) 0.4648(6) 0.9186(3) 0.0373(11) Uani 1 1 d .
H32 H -0.6287 0.5431 0.9475 0.045 Uiso 1 1 calc R
C33 C -0.6159(5) 0.3465(6) 0.9054(3) 0.0385(11) Uani 1 1 d .
H33 H -0.7153 0.3454 0.9257 0.046 Uiso 1 1 calc R
C34 C -0.5208(6) 0.2312(6) 0.8627(3) 0.0383(11) Uani 1 1 d .
H34 H -0.5551 0.1515 0.8542 0.046 Uiso 1 1 calc R
C35 C -0.3728(5) 0.2341(5) 0.8322(2) 0.0307(9) Uani 1 1 d .
H35 H -0.3096 0.1562 0.8026 0.037 Uiso 1 1 calc R
C40 C -0.0592(6) 0.0974(5) 0.6494(3) 0.0367(10) Uani 1 1 d .
H40A H -0.0404 0.0043 0.6249 0.044 Uiso 1 1 calc R
H40B H -0.1421 0.1050 0.6892 0.044 Uiso 1 1 calc R
C41 C -0.1053(6) 0.2265(7) 0.6004(3) 0.0460(13) Uani 1 1 d .
H41A H -0.1354 0.3183 0.6272 0.055 Uiso 1 1 calc R
H41B H -0.0157 0.2260 0.5651 0.055 Uiso 1 1 calc R
C42 C -0.2367(8) 0.2222(7) 0.5641(3) 0.0559(15) Uani 1 1 d .
H42A H -0.2091 0.1296 0.5380 0.067 Uiso 1 1 calc R
H42B H -0.3287 0.2278 0.5988 0.067 Uiso 1 1 calc R
C43 C -0.2704(10) 0.3494(8) 0.5148(4) 0.075(2) Uani 1 1 d .
H43A H -0.1792 0.3445 0.4807 0.112 Uiso 1 1 calc R
H43B H -0.3019 0.4411 0.5409 0.112 Uiso 1 1 calc R
H43C H -0.3515 0.3429 0.4918 0.112 Uiso 1 1 calc R
C50 C 0.1989(5) 0.3106(5) 0.6559(2) 0.0307(9) Uani 1 1 d .
H50A H 0.2358 0.3081 0.6059 0.037 Uiso 1 1 calc R
H50B H 0.1041 0.3907 0.6666 0.037 Uiso 1 1 calc R
C51 C 0.3164(5) 0.3429(5) 0.6918(2) 0.0313(9) Uani 1 1 d .
H51A H 0.4106 0.2619 0.6821 0.038 Uiso 1 1 calc R
H51B H 0.2784 0.3486 0.7417 0.038 Uiso 1 1 calc R
C52 C 0.3541(6) 0.4871(5) 0.6694(3) 0.0371(10) Uani 1 1 d .
H52A H 0.3952 0.4803 0.6197 0.044 Uiso 1 1 calc R
H52B H 0.2594 0.5677 0.6777 0.044 Uiso 1 1 calc R
C53 C 0.4688(7) 0.5215(6) 0.7074(3) 0.0447(12) Uani 1 1 d .
H53A H 0.4909 0.6101 0.6898 0.067 Uiso 1 1 calc R
H53B H 0.5623 0.4414 0.7001 0.067 Uiso 1 1 calc R
H53C H 0.4261 0.5350 0.7563 0.067 Uiso 1 1 calc R
C60 C 0.3232(6) -0.0638(6) 0.6166(3) 0.0390(11) Uani 1 1 d .
H60A H 0.3102 -0.1582 0.6321 0.047 Uiso 1 1 calc R
H60B H 0.3002 -0.0513 0.5701 0.047 Uiso 1 1 calc R
C61 C 0.4912(6) -0.0745(6) 0.6105(3) 0.0425(12) Uani 1 1 d .
H61A H 0.5182 -0.0898 0.6563 0.051 Uiso 1 1 calc R
H61B H 0.5080 0.0179 0.5940 0.051 Uiso 1 1 calc R
C62 C 0.5981(7) -0.2011(7) 0.5604(3) 0.0498(14) Uani 1 1 d .
H62A H 0.5702 -0.2908 0.5728 0.060 Uiso 1 1 calc R
H62B H 0.5813 -0.1782 0.5133 0.060 Uiso 1 1 calc R
C63 C 0.7675(8) -0.2285(9) 0.5613(4) 0.072(2) Uani 1 1 d .
H63A H 0.8276 -0.3045 0.5275 0.109 Uiso 1 1 calc R
H63B H 0.7868 -0.2587 0.6068 0.109 Uiso 1 1 calc R
H63C H 0.7957 -0.1395 0.5503 0.109 Uiso 1 1 calc R
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn -0.6537 1.4246 '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
C40 Sn1 C10 121.22(17)
C40 Sn1 C60 101.1(2)
C50 Sn1 C10 111.85(16)
C50 Sn1 C40 110.87(18)
C50 Sn1 C60 105.75(19)
C60 Sn1 C10 103.97(17)
C18 P1 C30 100.63(19)
C20 P1 C18 102.95(19)
C20 P1 C30 104.09(19)
C13 C1 C2 105.3(3)
C15 C2 C1 104.7(4)
C11 C10 Sn1 112.9(3)
C11 C10 C19 117.3(4)
C19 C10 Sn1 129.6(3)
C10 C11 C12 125.3(4)
C13 C12 C11 118.7(4)
C12 C13 C1 132.6(4)
C12 C13 C14 117.8(4)
C14 C13 C1 109.6(4)
C13 C14 C19 124.8(4)
C15 C14 C13 111.1(4)
C15 C14 C19 124.1(4)
C14 C15 C2 109.3(4)
C16 C15 C2 131.3(4)
C16 C15 C14 119.3(4)
C15 C16 C17 117.9(4)
C18 C17 C16 123.9(4)
C17 C18 P1 119.8(3)
C17 C18 C19 119.5(4)
C19 C18 P1 120.6(3)
C14 C19 C10 116.0(4)
C14 C19 C18 115.2(4)
C18 C19 C10 128.8(4)
C21 C20 P1 122.3(3)
C21 C20 C25 117.9(4)
C25 C20 P1 119.2(3)
C22 C21 C20 121.1(4)
C21 C22 C23 120.3(4)
C24 C23 C22 119.5(4)
C23 C24 C25 120.1(5)
C24 C25 C20 121.0(4)
C31 C30 P1 125.3(3)
C31 C30 C35 118.0(4)
C35 C30 P1 116.7(3)
C30 C31 C32 120.5(4)
C33 C32 C31 120.1(5)
C34 C33 C32 120.0(4)
C33 C34 C35 119.7(5)
C34 C35 C30 121.7(4)
C41 C40 Sn1 108.7(3)
C42 C41 C40 114.5(5)
C43 C42 C41 111.1(6)
C51 C50 Sn1 114.6(3)
C50 C51 C52 113.6(4)
C53 C52 C51 113.4(4)
C61 C60 Sn1 120.1(4)
C60 C61 C62 112.7(5)
C63 C62 C61 113.7(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sn1 C10 2.191(4)
Sn1 C40 2.166(5)
Sn1 C50 2.158(5)
Sn1 C60 2.180(5)
P1 C18 1.838(4)
P1 C20 1.835(4)
P1 C30 1.843(4)
C1 C2 1.546(7)
C1 C13 1.510(6)
C2 C15 1.527(6)
C10 C11 1.382(6)
C10 C19 1.449(6)
C11 C12 1.417(6)
C12 C13 1.366(6)
C13 C14 1.417(6)
C14 C15 1.412(6)
C14 C19 1.425(6)
C15 C16 1.372(6)
C16 C17 1.410(6)
C17 C18 1.391(6)
C18 C19 1.430(5)
C20 C21 1.393(6)
C20 C25 1.397(6)
C21 C22 1.383(6)
C22 C23 1.386(7)
C23 C24 1.382(7)
C24 C25 1.389(7)
C30 C31 1.391(6)
C30 C35 1.394(6)
C31 C32 1.399(6)
C32 C33 1.389(7)
C33 C34 1.371(8)
C34 C35 1.390(6)
C40 C41 1.546(7)
C41 C42 1.526(8)
C42 C43 1.521(9)
C50 C51 1.501(6)
C51 C52 1.538(6)
C52 C53 1.514(7)
C60 C61 1.506(7)
C61 C62 1.545(7)
C62 C63 1.511(9)
