#------------------------------------------------------------------------------
#$Date: 2016-03-21 13:48:43 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178702 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/13/4081353.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_4081353
loop_
_publ_author_name
'Venkanna, Gopaladasu T.'
'Tammineni, Swetha'
'Arman, Hadi D.'
'Tonzetich, Zachary J.'
_publ_section_title
;
 Synthesis, Characterization, and Catalytic Activity of Nickel(II) Alkyl
 Complexes Supported by Pyrrole--Diphosphine Ligands
;
_journal_issue                   16
_journal_name_full               Organometallics
_journal_page_first              4656
_journal_paper_doi               10.1021/om400630q
_journal_volume                  32
_journal_year                    2013
_chemical_formula_moiety         'C30 H50 Cl N Ni P2'
_chemical_formula_sum            'C30 H50 Cl N Ni P2'
_chemical_formula_weight         580.81
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.687(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.220(3)
_cell_length_b                   18.392(5)
_cell_length_c                   15.764(4)
_cell_measurement_reflns_used    11399
_cell_measurement_temperature    98(2)
_cell_measurement_theta_max      40.2
_cell_measurement_theta_min      1.7
_cell_volume                     2962.9(14)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.0 r5 (Rigaku, 2010)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 r5 (Rigaku, 2010)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.0 r5 (Rigaku, 2010)
;
_diffrn_ambient_temperature      98(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type
;
Saturn724 (2x2 bin mode)
;
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0492
_diffrn_reflns_av_sigmaI/netI    0.0443
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            19495
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_full        26.50
_diffrn_reflns_theta_max         26.50
_diffrn_reflns_theta_min         1.99
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.873
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.742
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Higashi, 1995)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.302
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1248
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.678
_refine_diff_density_min         -0.566
_refine_diff_density_rms         0.069
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     316
_refine_ls_number_reflns         6124
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0525
_refine_ls_R_factor_gt           0.0467
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0451P)²+3.5000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1066
_refine_ls_wR_factor_ref         0.1108
_reflns_number_gt                5499
_reflns_number_total             6124
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om400630q_si_002.cif
_cod_data_source_block           '[NiCl(PNP-Cy)]_-_4'
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4081353
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, 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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ni1 Ni 0.28854(3) 0.285867(16) 0.79416(2) 0.01966(10) Uani 1 1 d .
P1 P 0.09997(6) 0.27926(3) 0.72451(5) 0.02239(15) Uani 1 1 d .
P2 P 0.45834(6) 0.31896(3) 0.87101(4) 0.02038(15) Uani 1 1 d .
Cl1 Cl 0.40098(6) 0.22443(3) 0.70218(4) 0.02737(15) Uani 1 1 d .
C23 C 0.7975(3) 0.21359(15) 0.95954(18) 0.0275(6) Uani 1 1 d .
H23A H 0.8291 0.1971 0.9050 0.033 Uiso 1 1 calc R
H23B H 0.8720 0.2309 0.9924 0.033 Uiso 1 1 calc R
N1 N 0.1955(2) 0.33564(12) 0.87553(14) 0.0237(5) Uani 1 1 d .
C19 C 0.5811(2) 0.24889(14) 0.89575(17) 0.0229(5) Uani 1 1 d .
H19A H 0.6134 0.2308 0.8414 0.027 Uiso 1 1 calc R
C6 C 0.0276(3) 0.19155(15) 0.69141(19) 0.0289(6) Uani 1 1 d .
H6A H 0.0705 0.1771 0.6388 0.035 Uiso 1 1 calc R
C25 C 0.5476(2) 0.39818(13) 0.82977(16) 0.0217(5) Uani 1 1 d .
H25A H 0.6127 0.4124 0.8728 0.026 Uiso 1 1 calc R
C26 C 0.6208(2) 0.38155(14) 0.74766(17) 0.0249(5) Uani 1 1 d .
H26A H 0.5589 0.3665 0.7039 0.030 Uiso 1 1 calc R
H26B H 0.6819 0.3420 0.7574 0.030 Uiso 1 1 calc R
C12 C 0.0923(2) 0.33683(13) 0.62938(17) 0.0226(5) Uani 1 1 d .
H12A H -0.0001 0.3453 0.6152 0.027 Uiso 1 1 calc R
C24 C 0.7005(2) 0.27602(14) 0.94589(17) 0.0246(5) Uani 1 1 d .
H24A H 0.6731 0.2949 1.0003 0.029 Uiso 1 1 calc R
H24B H 0.7424 0.3151 0.9151 0.029 Uiso 1 1 calc R
C5 C -0.0140(3) 0.32291(16) 0.79816(18) 0.0301(6) Uani 1 1 d .
H5A H -0.0637 0.3605 0.7691 0.036 Uiso 1 1 calc R
H5B H -0.0748 0.2873 0.8202 0.036 Uiso 1 1 calc R
C4 C 0.2469(3) 0.36865(14) 0.94737(17) 0.0264(6) Uani 1 1 d .
C1 C 0.0650(3) 0.35528(15) 0.86898(18) 0.0281(6) Uani 1 1 d .
C22 C 0.7343(3) 0.15006(15) 1.00575(18) 0.0294(6) Uani 1 1 d .
H22A H 0.7972 0.1109 1.0122 0.035 Uiso 1 1 calc R
H22B H 0.7082 0.1655 1.0619 0.035 Uiso 1 1 calc R
C27 C 0.6954(3) 0.44926(15) 0.71786(19) 0.0296(6) Uani 1 1 d .
H27A H 0.7615 0.4621 0.7599 0.036 Uiso 1 1 calc R
H27B H 0.7395 0.4384 0.6652 0.036 Uiso 1 1 calc R
C30 C 0.4544(3) 0.46316(14) 0.81629(19) 0.0273(6) Uani 1 1 d .
H30A H 0.3868 0.4499 0.7754 0.033 Uiso 1 1 calc R
H30B H 0.4123 0.4748 0.8694 0.033 Uiso 1 1 calc R
C18 C 0.3865(3) 0.35263(14) 0.97020(17) 0.0266(6) Uani 1 1 d .
H18A H 0.3919 0.3160 1.0144 0.032 Uiso 1 1 calc R
H18B H 0.4310 0.3962 0.9897 0.032 Uiso 1 1 calc R
C20 C 0.5165(3) 0.18423(14) 0.94021(19) 0.0288(6) Uani 1 1 d .
H20A H 0.4806 0.2002 0.9937 0.035 Uiso 1 1 calc R
H20B H 0.4450 0.1661 0.9052 0.035 Uiso 1 1 calc R
C21 C 0.6151(3) 0.12286(14) 0.95656(19) 0.0298(6) Uani 1 1 d .
H21A H 0.5732 0.0844 0.9884 0.036 Uiso 1 1 calc R
H21B H 0.6427 0.1027 0.9028 0.036 Uiso 1 1 calc R
C13 C 0.1553(3) 0.41039(14) 0.65076(17) 0.0270(6) Uani 1 1 d .
H13A H 0.1128 0.4311 0.6998 0.032 Uiso 1 1 calc R
H13B H 0.2469 0.4031 0.6651 0.032 Uiso 1 1 calc R
C11 C 0.0553(3) 0.13256(15) 0.7562(2) 0.0321(6) Uani 1 1 d .
H11A H 0.0149 0.1453 0.8095 0.039 Uiso 1 1 calc R
H11B H 0.1490 0.1289 0.7659 0.039 Uiso 1 1 calc R
C17 C 0.1582(3) 0.30444(14) 0.55138(18) 0.0268(6) Uani 1 1 d .
H17A H 0.1154 0.2592 0.5360 0.032 Uiso 1 1 calc R
H17B H 0.2491 0.2939 0.5647 0.032 Uiso 1 1 calc R
C29 C 0.5278(3) 0.53019(14) 0.7843(2) 0.0328(6) Uani 1 1 d .
H29A H 0.4658 0.5690 0.7730 0.039 Uiso 1 1 calc R
H29B H 0.5884 0.5468 0.8280 0.039 Uiso 1 1 calc R
C16 C 0.1507(3) 0.35732(16) 0.47635(18) 0.0310(6) Uani 1 1 d .
H16A H 0.1982 0.3370 0.4290 0.037 Uiso 1 1 calc R
H16B H 0.0600 0.3630 0.4587 0.037 Uiso 1 1 calc R
C10 C 0.0025(3) 0.05937(15) 0.7258(2) 0.0343(7) Uani 1 1 d .
H10A H 0.0500 0.0443 0.6759 0.041 Uiso 1 1 calc R
H10B H 0.0174 0.0232 0.7697 0.041 Uiso 1 1 calc R
C28 C 0.6025(3) 0.51342(15) 0.70434(19) 0.0326(6) Uani 1 1 d .
H28A H 0.6523 0.5559 0.6877 0.039 Uiso 1 1 calc R
H28B H 0.5411 0.5021 0.6588 0.039 Uiso 1 1 calc R
C14 C 0.1439(3) 0.46325(15) 0.57649(19) 0.0327(6) Uani 1 1 d .
H14A H 0.0523 0.4732 0.5645 0.039 Uiso 1 1 calc R
H14B H 0.1863 0.5088 0.5914 0.039 Uiso 1 1 calc R
C8 C -0.1727(3) 0.12175(17) 0.6413(2) 0.0391(7) Uani 1 1 d .
H8A H -0.2666 0.1249 0.6324 0.047 Uiso 1 1 calc R
H8B H -0.1332 0.1096 0.5874 0.047 Uiso 1 1 calc R
C15 C 0.2073(3) 0.43152(16) 0.49841(19) 0.0339(6) Uani 1 1 d .
H15A H 0.3008 0.4270 0.5084 0.041 Uiso 1 1 calc R
H15B H 0.1940 0.4643 0.4509 0.041 Uiso 1 1 calc R
C2 C 0.0351(3) 0.40104(16) 0.9347(2) 0.0360(7) Uani 1 1 d .
H2A H -0.0459 0.4223 0.9447 0.043 Uiso 1 1 calc R
C3 C 0.1506(3) 0.40998(16) 0.9849(2) 0.0351(7) Uani 1 1 d .
H3A H 0.1596 0.4382 1.0336 0.042 Uiso 1 1 calc R
C9 C -0.1430(3) 0.06266(17) 0.7045(2) 0.0397(7) Uani 1 1 d .
H9A H -0.1710 0.0162 0.6814 0.048 Uiso 1 1 calc R
H9B H -0.1916 0.0715 0.7559 0.048 Uiso 1 1 calc R
C7 C -0.1201(3) 0.19630(16) 0.6718(2) 0.0346(7) Uani 1 1 d .
H7A H -0.1359 0.2326 0.6283 0.041 Uiso 1 1 calc R
H7B H -0.1662 0.2111 0.7224 0.041 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'
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 '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
N1 Ni1 Cl1 177.77(7)
N1 Ni1 P2 83.65(7)
Cl1 Ni1 P2 95.25(3)
N1 Ni1 P1 85.37(7)
Cl1 Ni1 P1 96.01(3)
P2 Ni1 P1 166.01(3)
C12 P1 C5 104.03(12)
C12 P1 C6 105.05(12)
C5 P1 C6 107.75(14)
C12 P1 Ni1 113.74(8)
C5 P1 Ni1 102.57(10)
C6 P1 Ni1 122.16(9)
C19 P2 C25 106.86(12)
C19 P2 C18 109.50(12)
C25 P2 C18 103.75(12)
C19 P2 Ni1 117.20(9)
C25 P2 Ni1 114.64(8)
C18 P2 Ni1 103.97(9)
C22 C23 C24 111.4(2)
C22 C23 H23A 109.4
C24 C23 H23A 109.4
C22 C23 H23B 109.4
C24 C23 H23B 109.4
H23A C23 H23B 108.0
C4 N1 C1 107.6(2)
C4 N1 Ni1 126.32(18)
C1 N1 Ni1 125.49(19)
C24 C19 C20 111.2(2)
C24 C19 P2 114.80(18)
C20 C19 P2 110.12(18)
C24 C19 H19A 106.7
C20 C19 H19A 106.7
P2 C19 H19A 106.7
C11 C6 C7 110.6(2)
C11 C6 P1 111.3(2)
C7 C6 P1 113.3(2)
C11 C6 H6A 107.1
C7 C6 H6A 107.1
P1 C6 H6A 107.1
C26 C25 C30 110.2(2)
C26 C25 P2 112.88(17)
C30 C25 P2 110.77(17)
C26 C25 H25A 107.6
C30 C25 H25A 107.6
P2 C25 H25A 107.6
C25 C26 C27 110.2(2)
C25 C26 H26A 109.6
C27 C26 H26A 109.6
C25 C26 H26B 109.6
C27 C26 H26B 109.6
H26A C26 H26B 108.1
C17 C12 C13 109.4(2)
C17 C12 P1 114.63(18)
C13 C12 P1 108.38(18)
C17 C12 H12A 108.1
C13 C12 H12A 108.1
P1 C12 H12A 108.1
C19 C24 C23 109.8(2)
C19 C24 H24A 109.7
C23 C24 H24A 109.7
C19 C24 H24B 109.7
C23 C24 H24B 109.7
H24A C24 H24B 108.2
C1 C5 P1 107.73(18)
C1 C5 H5A 110.2
P1 C5 H5A 110.2
C1 C5 H5B 110.2
P1 C5 H5B 110.2
H5A C5 H5B 108.5
C3 C4 N1 109.1(2)
C3 C4 C18 133.4(3)
N1 C4 C18 117.5(2)
C2 C1 N1 109.1(3)
C2 C1 C5 133.2(3)
N1 C1 C5 117.6(2)
C21 C22 C23 110.5(2)
C21 C22 H22A 109.6
C23 C22 H22A 109.6
C21 C22 H22B 109.6
C23 C22 H22B 109.6
H22A C22 H22B 108.1
C28 C27 C26 111.0(2)
C28 C27 H27A 109.4
C26 C27 H27A 109.4
C28 C27 H27B 109.4
C26 C27 H27B 109.4
H27A C27 H27B 108.0
C29 C30 C25 111.4(2)
C29 C30 H30A 109.3
C25 C30 H30A 109.3
C29 C30 H30B 109.3
C25 C30 H30B 109.3
H30A C30 H30B 108.0
C4 C18 P2 104.52(18)
C4 C18 H18A 110.8
P2 C18 H18A 110.8
C4 C18 H18B 110.8
P2 C18 H18B 110.8
H18A C18 H18B 108.9
C21 C20 C19 111.2(2)
C21 C20 H20A 109.4
C19 C20 H20A 109.4
C21 C20 H20B 109.4
C19 C20 H20B 109.4
H20A C20 H20B 108.0
C22 C21 C20 111.4(2)
C22 C21 H21A 109.4
C20 C21 H21A 109.4
C22 C21 H21B 109.4
C20 C21 H21B 109.4
H21A C21 H21B 108.0
C14 C13 C12 111.4(2)
C14 C13 H13A 109.3
C12 C13 H13A 109.3
C14 C13 H13B 109.3
C12 C13 H13B 109.3
H13A C13 H13B 108.0
C6 C11 C10 111.0(2)
C6 C11 H11A 109.4
C10 C11 H11A 109.4
C6 C11 H11B 109.4
C10 C11 H11B 109.4
H11A C11 H11B 108.0
C12 C17 C16 110.8(2)
C12 C17 H17A 109.5
C16 C17 H17A 109.5
C12 C17 H17B 109.5
C16 C17 H17B 109.5
H17A C17 H17B 108.1
C28 C29 C30 111.4(2)
C28 C29 H29A 109.4
C30 C29 H29A 109.4
C28 C29 H29B 109.4
C30 C29 H29B 109.4
H29A C29 H29B 108.0
C15 C16 C17 112.2(2)
C15 C16 H16A 109.2
C17 C16 H16A 109.2
C15 C16 H16B 109.2
C17 C16 H16B 109.2
H16A C16 H16B 107.9
C9 C10 C11 112.0(2)
C9 C10 H10A 109.2
C11 C10 H10A 109.2
C9 C10 H10B 109.2
C11 C10 H10B 109.2
H10A C10 H10B 107.9
C29 C28 C27 111.1(2)
C29 C28 H28A 109.4
C27 C28 H28A 109.4
C29 C28 H28B 109.4
C27 C28 H28B 109.4
H28A C28 H28B 108.0
C15 C14 C13 110.4(2)
C15 C14 H14A 109.6
C13 C14 H14A 109.6
C15 C14 H14B 109.6
C13 C14 H14B 109.6
H14A C14 H14B 108.1
C9 C8 C7 111.6(2)
C9 C8 H8A 109.3
C7 C8 H8A 109.3
C9 C8 H8B 109.3
C7 C8 H8B 109.3
H8A C8 H8B 108.0
C14 C15 C16 111.5(2)
C14 C15 H15A 109.3
C16 C15 H15A 109.3
C14 C15 H15B 109.3
C16 C15 H15B 109.3
H15A C15 H15B 108.0
C1 C2 C3 107.4(2)
C1 C2 H2A 126.3
C3 C2 H2A 126.3
C4 C3 C2 106.8(3)
C4 C3 H3A 126.6
C2 C3 H3A 126.6
C8 C9 C10 111.4(3)
C8 C9 H9A 109.4
C10 C9 H9A 109.4
C8 C9 H9B 109.4
C10 C9 H9B 109.4
H9A C9 H9B 108.0
C6 C7 C8 110.3(2)
C6 C7 H7A 109.6
C8 C7 H7A 109.6
C6 C7 H7B 109.6
C8 C7 H7B 109.6
H7A C7 H7B 108.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 N1 1.849(2)
Ni1 Cl1 2.1772(8)
Ni1 P2 2.1907(8)
Ni1 P1 2.2098(9)
P1 C12 1.837(3)
P1 C5 1.839(3)
P1 C6 1.847(3)
P2 C19 1.837(3)
P2 C25 1.842(3)
P2 C18 1.843(3)
C23 C22 1.525(4)
C23 C24 1.531(4)
C23 H23A 0.9700
C23 H23B 0.9700
N1 C4 1.383(4)
N1 C1 1.384(3)
C19 C24 1.529(3)
C19 C20 1.534(4)
C19 H19A 0.9800
C6 C11 1.514(4)
C6 C7 1.540(4)
C6 H6A 0.9800
C25 C26 1.534(4)
C25 C30 1.541(3)
C25 H25A 0.9800
C26 C27 1.537(4)
C26 H26A 0.9700
C26 H26B 0.9700
C12 C17 1.530(4)
C12 C13 1.534(3)
C12 H12A 0.9800
C24 H24A 0.9700
C24 H24B 0.9700
C5 C1 1.494(4)
C5 H5A 0.9700
C5 H5B 0.9700
C4 C3 1.382(4)
C4 C18 1.497(4)
C1 C2 1.373(4)
C22 C21 1.521(4)
C22 H22A 0.9700
C22 H22B 0.9700
C27 C28 1.528(4)
C27 H27A 0.9700
C27 H27B 0.9700
C30 C29 1.532(4)
C30 H30A 0.9700
C30 H30B 0.9700
C18 H18A 0.9700
C18 H18B 0.9700
C20 C21 1.533(4)
C20 H20A 0.9700
C20 H20B 0.9700
C21 H21A 0.9700
C21 H21B 0.9700
C13 C14 1.525(4)
C13 H13A 0.9700
C13 H13B 0.9700
C11 C10 1.525(4)
C11 H11A 0.9700
C11 H11B 0.9700
C17 C16 1.533(4)
C17 H17A 0.9700
C17 H17B 0.9700
C29 C28 1.513(4)
C29 H29A 0.9700
C29 H29B 0.9700
C16 C15 1.521(4)
C16 H16A 0.9700
C16 H16B 0.9700
C10 C9 1.522(4)
C10 H10A 0.9700
C10 H10B 0.9700
C28 H28A 0.9700
C28 H28B 0.9700
C14 C15 1.515(4)
C14 H14A 0.9700
C14 H14B 0.9700
C8 C9 1.503(4)
C8 C7 1.547(4)
C8 H8A 0.9700
C8 H8B 0.9700
C15 H15A 0.9700
C15 H15B 0.9700
C2 C3 1.423(4)
C2 H2A 0.9300
C3 H3A 0.9300
C9 H9A 0.9700
C9 H9B 0.9700
C7 H7A 0.9700
C7 H7B 0.9700
