#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/81/4318116.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_4318116
loop_
_publ_author_name
'Shan-Ming Kuang'
'Douglas G. Cuttell'
'David R. McMillin'
'Phillip E. Fanwick'
'Richard A. Walton'
_publ_contact_author_address
;    Department of Chemistry
      Purdue University
      W. Lafayette
      IN 47907
      USA
;
_publ_contact_author_email       fanwick@.xray.chem.purdue.edu
_publ_contact_author_fax         1(765)4940239
_publ_contact_author_name        'Phillip E. Fanwick'
_publ_contact_author_phone       1(765)4944572
_publ_section_title
;
 Synthesis and Structural Characterization of Cu(I) and Ni(II) Complexes
 that Contain the Bis[2-(diphenylphosphino)phenyl]ether Ligand. Novel
 Emission Properties for the Cu(I) Species
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3313
_journal_page_last               3322
_journal_paper_doi               10.1021/ic0201809
_journal_volume                  41
_journal_year                    2002
_chemical_formula_sum            'C51 H42 B Cl2 Cu F4 N2 O P2'
_chemical_formula_weight         982.11
_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_type_scat_source
'International Tables for Crystallography (Vol C)'
_cell_angle_alpha                90.00
_cell_angle_beta                 98.1590(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.7133(2)
_cell_length_b                   14.7971(2)
_cell_length_c                   28.8529(5)
_cell_measurement_reflns_used    23669
_cell_measurement_temperature    150
_cell_measurement_theta_max      27
_cell_measurement_theta_min      5
_cell_volume                     4527.63(13)
_computing_cell_refinement       DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_data_collection       Collect_(Nonius,_1998)
_computing_data_reduction        DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_molecular_graphics
;
     ORTEP (Johnson, 1976)
     PLUTON (Spek, 1991)
;
_computing_publication_material  CIF_VAX_MolEN_(Fair,_1990)
_computing_structure_refinement  SHELX97_(Sheldrick,_1997)
_computing_structure_solution    PATTY_(DIRDIF92,_Beurskins,_1992)
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_max 0.9540
_diffrn_measurement_device_type  Nonius_KappaCCD
_diffrn_radiation_type           MO-K\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.037
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            23669
_diffrn_reflns_theta_full        18.3
_diffrn_reflns_theta_max         27.90
_diffrn_reflns_theta_min         5.00
_exptl_absorpt_coefficient_mu    0.727
_exptl_absorpt_correction_T_max  0.8647
_exptl_absorpt_correction_T_min  0.6052
_exptl_absorpt_correction_type   refined_empirical_(Otwinowski_&_Minor,_1996
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.44
_exptl_crystal_description       plate
_exptl_crystal_F_000             2016
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.73
_refine_diff_density_min         -1.19
_refine_ls_d_res_high            0.81
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    H_atoms_riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     579
_refine_ls_number_reflns         8554
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.062
_refine_ls_shift/su_max          0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'1/[σ²(Fo²)+(0.1054P)²+0.0000P] where P=(Fo²+2Fc²)/3  '
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.161
_reflns_number_gt                7215
_reflns_number_total             10274
_reflns_threshold_expression     >2.0σ(I)
_cod_data_source_file            ic0201809_2.cif
_cod_data_source_block           KSM86
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc ' changed to 'calc'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from
2010-06-29.

'_geom_angle_publ_flag' value 'YES' changed to 'yes'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (108
times).

'_geom_bond_publ_flag' value 'YES' changed to 'yes'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (72 times).

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        4527.6(2)
_cod_original_formula_sum        'C51 H42 B1 Cl2 Cu1 F4 N2 O1 P2'
_cod_database_code               4318116
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
Cu 0.04384(4) 0.19850(3) 0.392957(16) 0.02208(15) Uani ?
Cl(1) 0.9001(3) 0.04151(19) 0.13708(13) 0.1543(12) Uani ?
Cl(2) 0.9945(2) 0.20933(13) 0.10842(8) 0.1045(8) Uani ?
P(1) -0.16020(9) 0.23978(7) 0.39280(3) 0.0210(3) Uani ?
P(2) 0.07744(10) 0.07032(7) 0.35312(4) 0.0237(3) Uani ?
F(1) 0.4134(2) 0.06726(17) 0.12868(10) 0.0459(8) Uani ?
F(2) 0.4593(3) 0.21457(15) 0.14699(9) 0.0456(8) Uani ?
F(3) 0.5837(3) 0.10207(19) 0.18069(10) 0.0643(10) Uani ?
F(4) 0.5803(3) 0.13374(18) 0.10386(10) 0.0551(10) Uani ?
O(12) -0.1390(3) 0.15610(18) 0.30004(9) 0.0277(8) Uani ?
N(1) 0.1620(3) 0.2998(2) 0.37211(12) 0.0249(10) Uani ?
N(12) 0.1485(3) 0.2274(2) 0.45779(11) 0.0227(9) Uani ?
C(2) 0.1677(4) 0.3343(3) 0.32954(17) 0.0357(14) Uani ?
C(3) 0.2699(5) 0.3894(3) 0.32102(19) 0.0430(15) Uani ?
C(4) 0.3620(5) 0.4100(3) 0.3558(2) 0.0434(17) Uani ?
C(5) 0.3583(4) 0.3775(3) 0.40178(18) 0.0360(12) Uani ?
C(6) 0.4483(4) 0.4006(3) 0.4412(2) 0.0440(16) Uani ?
C(7) 0.4375(4) 0.3697(3) 0.4840(2) 0.0413(17) Uani ?
C(8) 0.3365(4) 0.3109(3) 0.49181(16) 0.0330(12) Uani ?
C(9) 0.3201(4) 0.2791(3) 0.53604(17) 0.0382(15) Uani ?
C(10) 0.2193(4) 0.2254(3) 0.54026(16) 0.0360(12) Uani ?
C(11) 0.1349(4) 0.1993(3) 0.50083(14) 0.0246(10) Uani ?
C(13) 0.2465(4) 0.2851(3) 0.45320(15) 0.0274(12) Uani ?
C(14) 0.2549(4) 0.3206(3) 0.40731(15) 0.0271(12) Uani ?
C(21) 0.0609(5) 0.3171(3) 0.29071(16) 0.0418(15) Uani ?
C(101) 0.0264(4) 0.1391(3) 0.50653(15) 0.0307(12) Uani ?
C(111) -0.2433(4) 0.2766(3) 0.33602(14) 0.0257(10) Uani ?
C(112) -0.2294(4) 0.2245(3) 0.29626(14) 0.0254(10) Uani ?
C(113) -0.2921(4) 0.2461(3) 0.25242(15) 0.0331(12) Uani ?
C(114) -0.3707(4) 0.3205(3) 0.24718(15) 0.0388(14) Uani ?
C(115) -0.3851(4) 0.3739(3) 0.28574(15) 0.0351(14) Uani ?
C(116) -0.3229(4) 0.3519(3) 0.32944(14) 0.0280(10) Uani ?
C(121) -0.1741(4) 0.3361(3) 0.43138(13) 0.0228(10) Uani ?
C(122) -0.2156(4) 0.3260(3) 0.47453(15) 0.0326(12) Uani ?
C(123) -0.2148(4) 0.3997(3) 0.50462(17) 0.0434(15) Uani ?
C(124) -0.1738(5) 0.4825(3) 0.4922(2) 0.0505(17) Uani ?
C(125) -0.1309(5) 0.4934(3) 0.4496(2) 0.0519(17) Uani ?
C(126) -0.1295(4) 0.4204(3) 0.41948(18) 0.0391(14) Uani ?
C(131) -0.2761(4) 0.1588(3) 0.40959(13) 0.0221(10) Uani ?
C(132) -0.2425(4) 0.0689(3) 0.41782(14) 0.0260(10) Uani ?
C(133) -0.3319(5) 0.0067(3) 0.42830(16) 0.0375(14) Uani ?
C(134) -0.4533(5) 0.0345(3) 0.43097(17) 0.0427(15) Uani ?
C(135) -0.4872(4) 0.1236(3) 0.42338(17) 0.0406(14) Uani ?
C(136) -0.3996(4) 0.1852(3) 0.41217(16) 0.0313(12) Uani ?
C(211) -0.0716(4) 0.0140(3) 0.33028(13) 0.0270(12) Uani ?
C(212) -0.1710(4) 0.0670(3) 0.30884(14) 0.0283(12) Uani ?
C(213) -0.2912(4) 0.0337(3) 0.29666(15) 0.0380(15) Uani ?
C(214) -0.3122(5) -0.0568(3) 0.30619(17) 0.0450(15) Uani ?
C(215) -0.2158(5) -0.1115(3) 0.32655(16) 0.0432(15) Uani ?
C(216) -0.0960(4) -0.0757(3) 0.33867(14) 0.0320(12) Uani ?
C(221) 0.1578(4) 0.0915(3) 0.30252(16) 0.0358(14) Uani ?
C(222) 0.1095(6) 0.0673(3) 0.25700(16) 0.0479(17) Uani ?
C(223) 0.1815(8) 0.0874(5) 0.2209(2) 0.075(2) Uani ?
C(224) 0.2924(8) 0.1285(5) 0.2299(3) 0.081(3) Uani ?
C(225) 0.3412(6) 0.1525(4) 0.2743(3) 0.071(2) Uani ?
C(226) 0.2743(5) 0.1348(3) 0.31096(19) 0.0457(15) Uani ?
C(231) 0.1743(4) -0.0210(3) 0.38163(14) 0.0241(10) Uani ?
C(232) 0.2305(4) -0.0856(3) 0.35622(16) 0.0383(14) Uani ?
C(233) 0.3026(5) -0.1541(3) 0.37855(16) 0.0413(15) Uani ?
C(234) 0.3184(4) -0.1597(3) 0.42692(15) 0.0314(12) Uani ?
C(235) 0.2653(4) -0.0972(3) 0.45238(15) 0.0306(12) Uani ?
C(236) 0.1939(4) -0.0276(3) 0.43003(15) 0.0272(10) Uani ?
C(901) 0.8998(9) 0.1491(5) 0.1378(3) 0.128(4) Uani ?
B 0.5084(5) 0.1293(3) 0.14029(18) 0.0324(15) Uani ?
H(3) 0.2731 0.4116 0.2910 0.0510 Uiso calc
H(4) 0.4290 0.4460 0.3497 0.0520 Uiso calc
H(6) 0.5158 0.4378 0.4370 0.0530 Uiso calc
H(7) 0.4968 0.3868 0.5091 0.0500 Uiso calc
H(9) 0.3771 0.2944 0.5622 0.0460 Uiso calc
H(10) 0.2062 0.2055 0.5698 0.0430 Uiso calc
H(10A) -0.0176 0.1235 0.4763 0.0460 Uiso calc
H(10B) -0.0299 0.1700 0.5242 0.0460 Uiso calc
H(10C) 0.0570 0.0851 0.5228 0.0460 Uiso calc
H(113) -0.2815 0.2107 0.2266 0.0390 Uiso calc
H(114) -0.4140 0.3349 0.2179 0.0470 Uiso calc
H(115) -0.4369 0.4246 0.2820 0.0420 Uiso calc
H(116) -0.3340 0.3878 0.3550 0.0340 Uiso calc
H(122) -0.2440 0.2700 0.4833 0.0390 Uiso calc
H(123) -0.2425 0.3924 0.5335 0.0520 Uiso calc
H(124) -0.1748 0.5314 0.5124 0.0600 Uiso calc
H(125) -0.1029 0.5497 0.4410 0.0620 Uiso calc
H(126) -0.0987 0.4276 0.3912 0.0470 Uiso calc
H(132) -0.1603 0.0503 0.4163 0.0310 Uiso calc
H(133) -0.3096 -0.0536 0.4335 0.0450 Uiso calc
H(134) -0.5128 -0.0072 0.4379 0.0510 Uiso calc
H(135) -0.5689 0.1422 0.4258 0.0490 Uiso calc
H(136) -0.4233 0.2451 0.4063 0.0370 Uiso calc
H(213) -0.3562 0.0704 0.2826 0.0460 Uiso calc
H(214) -0.3927 -0.0808 0.2986 0.0540 Uiso calc
H(215) -0.2309 -0.1721 0.3321 0.0520 Uiso calc
H(216) -0.0311 -0.1127 0.3527 0.0390 Uiso calc
H(21A) 0.0324 0.2559 0.2925 0.0630 Uiso calc
H(21B) 0.0895 0.3268 0.2611 0.0630 Uiso calc
H(21C) -0.0073 0.3577 0.2938 0.0630 Uiso calc
H(222) 0.0317 0.0386 0.2505 0.0580 Uiso calc
H(223) 0.1506 0.0716 0.1902 0.0900 Uiso calc
H(224) 0.3376 0.1412 0.2054 0.0980 Uiso calc
H(225) 0.4194 0.1808 0.2800 0.0860 Uiso calc
H(226) 0.3072 0.1519 0.3413 0.0550 Uiso calc
H(232) 0.2192 -0.0824 0.3237 0.0460 Uiso calc
H(233) 0.3405 -0.1963 0.3612 0.0490 Uiso calc
H(234) 0.3657 -0.2066 0.4420 0.0380 Uiso calc
H(235) 0.2767 -0.1011 0.4849 0.0360 Uiso calc
H(236) 0.1587 0.0154 0.4478 0.0330 Uiso calc
H(90A) 0.9179 0.1674 0.1704 0.1530 Uiso calc
H(90B) 0.8142 0.1683 0.1268 0.1530 Uiso calc
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
N(12) Cu N(1) 80.88(13) yes
N(12) Cu P(1) 109.98(9) yes
N(1) Cu P(1) 115.24(9) yes
N(12) Cu P(2) 121.45(9) yes
N(1) Cu P(2) 107.74(9) yes
P(1) Cu P(2) 116.44(4) yes
C(121) P(1) C(111) 103.95(18) yes
C(121) P(1) C(131) 103.37(18) yes
C(111) P(1) C(131) 99.71(18) yes
C(121) P(1) Cu 111.76(13) yes
C(111) P(1) Cu 115.32(13) yes
C(131) P(1) Cu 120.67(13) yes
C(221) P(2) C(231) 100.67(18) yes
C(221) P(2) C(211) 106.0(2) yes
C(231) P(2) C(211) 103.57(18) yes
C(221) P(2) Cu 112.84(14) yes
C(231) P(2) Cu 120.68(13) yes
C(211) P(2) Cu 111.58(13) yes
C(112) O(12) C(212) 121.0(3) yes
C(2) N(1) C(14) 118.5(3) yes
C(2) N(1) Cu 129.8(3) yes
C(14) N(1) Cu 110.9(3) yes
C(11) N(12) C(13) 117.9(3) yes
C(11) N(12) Cu 130.8(3) yes
C(13) N(12) Cu 111.2(3) yes
N(1) C(2) C(3) 121.0(4) yes
N(1) C(2) C(21) 119.4(4) yes
C(3) C(2) C(21) 119.5(4) yes
C(4) C(3) C(2) 120.5(5) yes
C(3) C(4) C(5) 120.6(4) yes
C(4) C(5) C(14) 115.6(4) yes
C(4) C(5) C(6) 124.1(4) yes
C(14) C(5) C(6) 120.3(4) yes
C(7) C(6) C(5) 121.2(4) yes
C(6) C(7) C(8) 121.4(4) yes
C(9) C(8) C(13) 117.9(4) yes
C(9) C(8) C(7) 123.1(4) yes
C(13) C(8) C(7) 119.0(4) yes
C(10) C(9) C(8) 119.0(4) yes
C(9) C(10) C(11) 121.1(4) yes
N(12) C(11) C(10) 121.6(4) yes
N(12) C(11) C(101) 118.5(3) yes
C(10) C(11) C(101) 119.9(4) yes
N(12) C(13) C(8) 122.4(4) yes
N(12) C(13) C(14) 117.6(4) yes
C(8) C(13) C(14) 120.0(4) yes
N(1) C(14) C(5) 123.6(4) yes
N(1) C(14) C(13) 118.2(3) yes
C(5) C(14) C(13) 118.2(4) yes
C(116) C(111) C(112) 117.3(4) yes
C(116) C(111) P(1) 124.6(3) yes
C(112) C(111) P(1) 118.1(3) yes
C(113) C(112) O(12) 118.7(3) yes
C(113) C(112) C(111) 121.7(4) yes
O(12) C(112) C(111) 119.1(3) yes
C(114) C(113) C(112) 119.6(4) yes
C(113) C(114) C(115) 120.0(4) yes
C(116) C(115) C(114) 120.2(4) yes
C(115) C(116) C(111) 121.2(4) yes
C(122) C(121) C(126) 118.8(4) yes
C(122) C(121) P(1) 121.8(3) yes
C(126) C(121) P(1) 119.1(3) yes
C(121) C(122) C(123) 120.0(4) yes
C(124) C(123) C(122) 120.9(5) yes
C(123) C(124) C(125) 119.8(5) yes
C(124) C(125) C(126) 120.0(5) yes
C(125) C(126) C(121) 120.5(5) yes
C(132) C(131) C(136) 119.0(4) yes
C(132) C(131) P(1) 120.1(3) yes
C(136) C(131) P(1) 120.8(3) yes
C(131) C(132) C(133) 120.1(4) yes
C(134) C(133) C(132) 119.9(4) yes
C(133) C(134) C(135) 120.5(4) yes
C(134) C(135) C(136) 119.8(4) yes
C(135) C(136) C(131) 120.7(4) yes
C(216) C(211) C(212) 117.8(4) yes
C(216) C(211) P(2) 123.3(3) yes
C(212) C(211) P(2) 118.3(3) yes
C(213) C(212) C(211) 122.7(4) yes
C(213) C(212) O(12) 122.5(4) yes
C(211) C(212) O(12) 114.8(4) yes
C(212) C(213) C(214) 117.7(4) yes
C(215) C(214) C(213) 121.2(5) yes
C(214) C(215) C(216) 119.7(4) yes
C(211) C(216) C(215) 121.0(4) yes
C(222) C(221) C(226) 119.2(4) yes
C(222) C(221) P(2) 123.9(4) yes
C(226) C(221) P(2) 116.9(4) yes
C(221) C(222) C(223) 118.3(6) yes
C(224) C(223) C(222) 121.2(7) yes
C(223) C(224) C(225) 121.2(6) yes
C(224) C(225) C(226) 119.9(7) yes
C(225) C(226) C(221) 120.1(6) yes
C(236) C(231) C(232) 117.9(4) yes
C(236) C(231) P(2) 120.1(3) yes
C(232) C(231) P(2) 122.0(3) yes
C(233) C(232) C(231) 120.9(4) yes
C(232) C(233) C(234) 119.7(4) yes
C(235) C(234) C(233) 120.3(4) yes
C(234) C(235) C(236) 120.1(4) yes
C(231) C(236) C(235) 121.1(4) yes
Cl(1) C(901) Cl(2) 121.6(6) yes
F(1) B F(3) 109.5(4) yes
F(1) B F(4) 108.5(4) yes
F(3) B F(4) 109.4(4) yes
F(1) B F(2) 111.0(4) yes
F(3) B F(2) 109.6(4) yes
F(4) B F(2) 108.9(4) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cu N(12) 2.084(3) yes
Cu N(1) 2.104(3) yes
Cu P(1) 2.2691(11) yes
Cu P(2) 2.2728(11) yes
Cl(1) C(901) 1.593(8) yes
Cl(2) C(901) 1.670(11) yes
P(1) C(121) 1.827(4) yes
P(1) C(111) 1.833(4) yes
P(1) C(131) 1.840(4) yes
P(2) C(221) 1.824(4) yes
P(2) C(231) 1.827(4) yes
P(2) C(211) 1.838(4) yes
F(1) B 1.377(6) yes
F(2) B 1.391(5) yes
F(3) B 1.380(6) yes
F(4) B 1.390(6) yes
O(12) C(112) 1.395(5) yes
O(12) C(212) 1.395(5) yes
N(1) C(2) 1.339(5) yes
N(1) C(14) 1.353(5) yes
N(12) C(11) 1.337(5) yes
N(12) C(13) 1.374(5) yes
C(2) C(3) 1.416(6) yes
C(2) C(21) 1.505(7) yes
C(3) C(4) 1.338(7) yes
C(4) C(5) 1.418(7) yes
C(5) C(14) 1.418(6) yes
C(5) C(6) 1.423(7) yes
C(6) C(7) 1.337(7) yes
C(7) C(8) 1.430(6) yes
C(8) C(9) 1.395(7) yes
C(8) C(13) 1.418(6) yes
C(9) C(10) 1.360(6) yes
C(10) C(11) 1.404(6) yes
C(11) C(101) 1.491(6) yes
C(13) C(14) 1.439(6) yes
C(111) C(116) 1.399(5) yes
C(111) C(112) 1.408(6) yes
C(112) C(113) 1.383(6) yes
C(113) C(114) 1.382(6) yes
C(114) C(115) 1.391(6) yes
C(115) C(116) 1.379(6) yes
C(121) C(122) 1.388(6) yes
C(121) C(126) 1.395(6) yes
C(122) C(123) 1.393(6) yes
C(123) C(124) 1.366(7) yes
C(124) C(125) 1.383(8) yes
C(125) C(126) 1.388(7) yes
C(131) C(132) 1.389(5) yes
C(131) C(136) 1.392(6) yes
C(132) C(133) 1.392(6) yes
C(133) C(134) 1.377(6) yes
C(134) C(135) 1.377(6) yes
C(135) C(136) 1.380(6) yes
C(211) C(216) 1.381(6) yes
C(211) C(212) 1.395(6) yes
C(212) C(213) 1.377(6) yes
C(213) C(214) 1.392(6) yes
C(214) C(215) 1.376(7) yes
C(215) C(216) 1.387(6) yes
C(221) C(222) 1.388(7) yes
C(221) C(226) 1.394(7) yes
C(222) C(223) 1.414(8) yes
C(223) C(224) 1.328(10) yes
C(224) C(225) 1.361(10) yes
C(225) C(226) 1.384(7) yes
C(231) C(236) 1.386(6) yes
C(231) C(232) 1.392(6) yes
C(232) C(233) 1.378(6) yes
C(233) C(234) 1.384(6) yes
C(234) C(235) 1.355(6) yes
C(235) C(236) 1.386(6) yes
