#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/32/4023235.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_4023235
loop_
_publ_author_name
'Rachel L. Beingessner'
'Bo-Liang Deng'
'Phillip E. Fanwick'
'Hicham Fenniri'
_publ_contact_author_address
;    Department of Chemistry
     Purdue University
     560 Oval Drive 
     West Lafayette, IN 47907-2084
     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
;
 A Regioselective Approach to Trisubstituted
 2 (or 6)-Arylaminopyrimidine-5-carbaldehydes and Their Application in
 the Synthesis of Structurally and Electronically Unique
 G-C Base Precursors
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              931
_journal_page_last               939
_journal_paper_doi               10.1021/jo7021422
_journal_volume                  73
_journal_year                    2008
_chemical_formula_moiety         'C17 H23 Br1 N4 O2 Si1'
_chemical_formula_sum            'C17 H23 Br N4 O2 Si'
_chemical_formula_weight         423.39
_chemical_name_systematic        ' ?'
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_type_scat_source
'International Tables for Crystallography (Vol C)'
_audit_creation_date             13-06-02
_audit_creation_method           from_MolEN_and_SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 106.0520(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.00330(10)
_cell_length_b                   23.5018(5)
_cell_length_c                   12.3880(3)
_cell_measurement_reflns_used    17403
_cell_measurement_temperature    150
_cell_measurement_theta_max      27
_cell_measurement_theta_min      2
_cell_volume                     1959.45(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_(DIRDIF99,_Beurskins,_1999)"
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 0.9944
_diffrn_measured_fraction_theta_max 0.9944
_diffrn_measurement_device_type  Nonius_KappaCCD
_diffrn_radiation_type           MO-K\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.062
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            17403
_diffrn_reflns_theta_full        27.9
_diffrn_reflns_theta_max         27.87
_diffrn_reflns_theta_min         2.44
_exptl_absorpt_coefficient_mu    2.153
_exptl_absorpt_correction_T_max  0.7641
_exptl_absorpt_correction_T_min  0.5626
_exptl_absorpt_correction_type   refined_empirical_(Otwinowski_&_Minor,_1996)
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.44
_exptl_crystal_description       plate
_exptl_crystal_F_000             872
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.26
_refine_diff_density_min         -0.50
_refine_ls_abs_structure_details
'      'Flack H. D. (1983), Acta Cryst. A39, 876-881''
_refine_ls_abs_structure_Flack   0.636(13)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment
;
Chemically significant hydrogens refined isotropically
Others riding
;
_refine_ls_matrix_type           full
_refine_ls_number_parameters     476
_refine_ls_number_reflns         4707
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.033
_refine_ls_shift/su_max          0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'1/[σ²(Fo²)+(0.0435P)²+0.0000P] where P=(Fo²+2Fc²)/3  '
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.072
_reflns_number_gt                4316
_reflns_number_total             4718
_reflns_threshold_expression     >2.0σ(I)
_cod_data_source_file            jo7021422-File005.cif
_cod_data_source_block           D206A
_cod_depositor_comments
;
The following automatic conversions were performed:
'_refine_ls_weighting_scheme' value 'calc ' changed to 'calc' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

'_geom_bond_publ_flag'
value 'YES' changed to 'yes' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (56
times).

'_geom_bond_publ_flag' value 'NO' changed to 'no' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (8
times).

'_geom_angle_publ_flag' value 'YES' changed to 'yes' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (80
times).

'_geom_angle_publ_flag' value 'NO' changed to 'no' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (4 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_original_formula_sum        'C17 H23 Br1 N4 O2 Si1'
_cod_database_code               4023235
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Br(11) Br 0.04804(5) 0.50243(2) 0.02911(4) 0.04064(12) Uani 1 1 d . . .
Br(21) Br 0.17472(6) 0.34508(2) 0.02230(4) 0.04304(12) Uani 1 1 d . . .
Si(13) Si 1.27645(15) 0.88697(6) -0.32176(10) 0.0333(3) Uani 1 1 d . . .
Si(23) Si 0.52688(15) -0.06267(6) -0.72038(9) 0.0324(2) Uani 1 1 d . . .
O(121) O 1.1410(4) 0.65433(13) 0.1330(2) 0.0353(6) Uani 1 1 d . . .
O(131) O 1.2427(4) 0.75070(14) -0.1110(2) 0.0352(7) Uani 1 1 d . . .
O(221) O -0.2233(4) 0.17442(14) -0.5803(2) 0.0374(7) Uani 1 1 d . . .
O(231) O 0.1670(4) 0.07127(13) -0.6684(2) 0.0324(6) Uani 1 1 d . . .
N(14) N 0.9340(4) 0.73689(15) -0.2338(3) 0.0286(7) Uani 1 1 d . . .
N(16) N 0.6928(4) 0.67812(14) -0.1779(2) 0.0268(7) Uani 1 1 d . . .
N(24) N 0.4126(4) 0.08401(15) -0.5048(3) 0.0287(7) Uani 1 1 d . . .
N(26) N 0.3584(4) 0.14770(15) -0.3615(3) 0.0300(7) Uani 1 1 d . . .
N(110) N 0.7762(5) 0.63590(15) -0.0009(3) 0.0297(7) Uani 1 1 d . . .
N(151) N 0.6218(5) 0.72044(16) -0.3500(3) 0.0299(7) Uani 1 1 d . . .
N(210) N 0.0563(5) 0.19304(16) -0.3871(3) 0.0308(7) Uani 1 1 d . . .
N(251) N 0.6525(4) 0.10269(16) -0.3403(3) 0.0332(8) Uani 1 1 d . . .
C(11) C 0.8233(5) 0.66925(17) -0.0792(3) 0.0272(8) Uani 1 1 d . . .
C(12) C 1.0190(5) 0.69376(18) -0.0498(3) 0.0276(8) Uani 1 1 d . . .
C(13) C 1.0599(5) 0.72776(17) -0.1344(3) 0.0271(8) Uani 1 1 d . . .
C(15) C 0.7538(5) 0.71148(17) -0.2506(3) 0.0282(8) Uani 1 1 d . . .
C(21) C 0.1733(5) 0.15656(18) -0.4243(3) 0.0281(8) Uani 1 1 d . . .
C(22) C 0.0944(5) 0.13093(17) -0.5329(3) 0.0262(8) Uani 1 1 d . . .
C(23) C 0.2302(5) 0.09488(17) -0.5672(3) 0.0268(8) Uani 1 1 d . . .
C(25) C 0.4689(5) 0.11169(18) -0.4056(3) 0.0284(8) Uani 1 1 d . . .
C(111) C 0.6014(5) 0.60581(17) -0.0024(3) 0.0298(8) Uani 1 1 d . . .
C(112) C 0.4286(5) 0.60520(19) -0.0919(3) 0.0310(9) Uani 1 1 d . . .
C(113) C 0.2638(5) 0.57375(18) -0.0817(3) 0.0325(9) Uani 1 1 d . . .
C(114) C 0.2731(6) 0.54362(19) 0.0150(3) 0.0335(9) Uani 1 1 d . . .
C(115) C 0.4436(6) 0.54484(19) 0.1047(3) 0.0345(9) Uani 1 1 d . . .
C(116) C 0.6054(6) 0.5763(2) 0.0952(3) 0.0335(9) Uani 1 1 d . . .
C(121) C 1.1634(6) 0.6842(2) 0.0549(3) 0.0333(9) Uani 1 1 d . . .
C(132) C 1.2928(6) 0.78331(19) -0.2008(4) 0.0344(9) Uani 1 1 d . . .
C(133) C 1.2234(6) 0.8447(2) -0.2048(3) 0.0358(8) Uani 1 1 d . . .
C(134) C 1.1701(7) 0.8482(3) -0.4578(3) 0.0465(11) Uani 1 1 d . . .
C(135) C 1.5489(6) 0.8987(2) -0.2971(4) 0.0426(10) Uani 1 1 d . . .
C(136) C 1.1517(8) 0.9572(2) -0.3264(5) 0.0557(13) Uani 1 1 d . . .
C(152) C 0.6549(6) 0.7564(2) -0.4366(3) 0.0348(9) Uani 1 1 d . . .
C(211) C 0.0969(5) 0.22754(18) -0.2906(3) 0.0309(8) Uani 1 1 d . . .
C(212) C -0.0570(6) 0.2628(2) -0.2805(4) 0.0385(10) Uani 1 1 d . . .
C(213) C -0.0345(6) 0.2981(2) -0.1894(4) 0.0426(10) Uani 1 1 d . . .
C(214) C 0.1453(6) 0.29828(19) -0.1053(4) 0.0360(9) Uani 1 1 d . . .
C(215) C 0.2987(6) 0.2642(2) -0.1143(4) 0.0353(9) Uani 1 1 d . . .
C(216) C 0.2758(6) 0.2286(2) -0.2069(3) 0.0353(9) Uani 1 1 d . . .
C(221) C -0.0975(5) 0.14318(19) -0.6045(3) 0.0330(9) Uani 1 1 d . . .
C(232) C 0.3117(6) 0.03979(19) -0.7103(3) 0.0328(9) Uani 1 1 d . . .
C(233) C 0.3391(6) -0.02084(19) -0.6695(4) 0.0365(9) Uani 1 1 d . . .
C(234) C 0.4423(7) -0.0690(2) -0.8766(4) 0.0465(11) Uani 1 1 d . . .
C(235) C 0.7730(6) -0.0264(2) -0.6751(5) 0.0564(14) Uani 1 1 d . . .
C(236) C 0.5541(7) -0.1341(2) -0.6545(4) 0.0463(11) Uani 1 1 d . . .
C(252) C 0.7887(5) 0.0622(2) -0.3670(4) 0.0374(10) Uani 1 1 d . . .
H(110) H 0.895(8) 0.631(3) 0.064(5) 0.071(17) Uiso 1 1 d . . .
H(112) H 0.4226 0.6258 -0.1587 0.037 Uiso 1 1 calc R . .
H(113) H 0.1453 0.5733 -0.1419 0.039 Uiso 1 1 calc R . .
H(115) H 0.4492 0.5244 0.1716 0.041 Uiso 1 1 calc R . .
H(116) H 0.7216 0.5777 0.1568 0.040 Uiso 1 1 calc R . .
H(121) H 1.2885 0.7024 0.0658 0.040 Uiso 1 1 calc R . .
H(13A) H 1.2304 0.7649 -0.2739 0.041 Uiso 1 1 calc R . .
H(13B) H 1.4386 0.7826 -0.1886 0.041 Uiso 1 1 calc R . .
H(13C) H 1.2896 0.8633 -0.1324 0.043 Uiso 1 1 calc R . .
H(13D) H 1.0785 0.8452 -0.2137 0.043 Uiso 1 1 calc R . .
H(13E) H 1.2351 0.8111 -0.4549 0.070 Uiso 1 1 calc R . .
H(13F) H 1.1928 0.8706 -0.5199 0.070 Uiso 1 1 calc R . .
H(13G) H 1.0271 0.8427 -0.4697 0.070 Uiso 1 1 calc R . .
H(13H) H 1.5992 0.9222 -0.2299 0.064 Uiso 1 1 calc R . .
H(13I) H 1.5729 0.9180 -0.3622 0.064 Uiso 1 1 calc R . .
H(13J) H 1.6176 0.8619 -0.2862 0.064 Uiso 1 1 calc R . .
H(13K) H 1.0073 0.9521 -0.3527 0.084 Uiso 1 1 calc R . .
H(13L) H 1.1947 0.9826 -0.3780 0.084 Uiso 1 1 calc R . .
H(13M) H 1.1873 0.9740 -0.2511 0.084 Uiso 1 1 calc R . .
H(151) H 0.529(6) 0.7067(17) -0.357(3) 0.013(10) Uiso 1 1 d . . .
H(15A) H 0.6408 0.7963 -0.4173 0.052 Uiso 1 1 calc R . .
H(15B) H 0.5573 0.7475 -0.5081 0.052 Uiso 1 1 calc R . .
H(15C) H 0.7892 0.7500 -0.4437 0.052 Uiso 1 1 calc R . .
H(210) H -0.061(8) 0.199(3) -0.433(5) 0.069(17) Uiso 1 1 d . . .
H(212) H -0.1797 0.2624 -0.3376 0.046 Uiso 1 1 calc R . .
H(213) H -0.1404 0.3222 -0.1838 0.051 Uiso 1 1 calc R . .
H(215) H 0.4213 0.2648 -0.0571 0.042 Uiso 1 1 calc R . .
H(216) H 0.3827 0.2050 -0.2128 0.042 Uiso 1 1 calc R . .
H(221) H -0.1328 0.1261 -0.6768 0.040 Uiso 1 1 calc R . .
H(23A) H 0.4413 0.0596 -0.6865 0.039 Uiso 1 1 calc R . .
H(23B) H 0.2680 0.0398 -0.7935 0.039 Uiso 1 1 calc R . .
H(23C) H 0.2094 -0.0406 -0.6941 0.044 Uiso 1 1 calc R . .
H(23D) H 0.3805 -0.0207 -0.5864 0.044 Uiso 1 1 calc R . .
H(23E) H 0.4223 -0.0310 -0.9101 0.070 Uiso 1 1 calc R . .
H(23F) H 0.3170 -0.0902 -0.8987 0.070 Uiso 1 1 calc R . .
H(23G) H 0.5433 -0.0893 -0.9030 0.070 Uiso 1 1 calc R . .
H(23H) H 0.8696 -0.0474 -0.7037 0.085 Uiso 1 1 calc R . .
H(23I) H 0.8184 -0.0252 -0.5928 0.085 Uiso 1 1 calc R . .
H(23J) H 0.7604 0.0125 -0.7048 0.085 Uiso 1 1 calc R . .
H(23K) H 0.4228 -0.1516 -0.6670 0.069 Uiso 1 1 calc R . .
H(23L) H 0.6168 -0.1305 -0.5737 0.069 Uiso 1 1 calc R . .
H(23M) H 0.6371 -0.1580 -0.6881 0.069 Uiso 1 1 calc R . .
H(251) H 0.683(6) 0.118(2) -0.273(4) 0.044(13) Uiso 1 1 d . . .
H(25A) H 0.7344 0.0237 -0.3683 0.056 Uiso 1 1 calc R . .
H(25B) H 0.9172 0.0643 -0.3099 0.056 Uiso 1 1 calc R . .
H(25C) H 0.8066 0.0712 -0.4408 0.056 Uiso 1 1 calc R . .
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
C(136) Si(13) C(135) 108.9(2) yes
C(136) Si(13) C(133) 107.6(2) yes
C(135) Si(13) C(133) 111.3(2) yes
C(136) Si(13) C(134) 109.6(3) yes
C(135) Si(13) C(134) 110.6(2) yes
C(133) Si(13) C(134) 108.8(2) yes
C(236) Si(23) C(235) 107.9(2) yes
C(236) Si(23) C(234) 110.4(2) yes
C(235) Si(23) C(234) 110.5(2) yes
C(236) Si(23) C(233) 108.8(2) yes
C(235) Si(23) C(233) 109.5(2) yes
C(234) Si(23) C(233) 109.7(2) yes
C(13) O(131) C(132) 117.2(3) yes
C(23) O(231) C(232) 117.6(3) yes
C(13) N(14) C(15) 115.1(3) yes
C(11) N(16) C(15) 116.3(3) yes
C(23) N(24) C(25) 115.5(3) yes
C(21) N(26) C(25) 115.7(3) yes
C(11) N(110) C(111) 131.5(3) yes
C(11) N(110) H(110) 109(3) yes
C(111) N(110) H(110) 119(3) yes
C(15) N(151) C(152) 124.6(3) yes
C(15) N(151) H(151) 114(3) yes
C(152) N(151) H(151) 121(3) yes
C(21) N(210) C(211) 131.0(3) yes
C(21) N(210) H(210) 115(4) yes
C(211) N(210) H(210) 114(4) yes
C(25) N(251) C(252) 123.4(3) yes
C(25) N(251) H(251) 117(3) yes
C(252) N(251) H(251) 119(3) yes
N(16) C(11) N(110) 120.5(3) yes
N(16) C(11) C(12) 122.5(3) yes
N(110) C(11) C(12) 117.0(3) yes
C(13) C(12) C(121) 121.8(3) yes
C(13) C(12) C(11) 114.5(3) yes
C(121) C(12) C(11) 123.7(4) yes
N(14) C(13) O(131) 119.1(3) yes
N(14) C(13) C(12) 124.5(3) yes
O(131) C(13) C(12) 116.3(3) yes
N(151) C(15) N(16) 116.2(3) yes
N(151) C(15) N(14) 116.7(3) yes
N(16) C(15) N(14) 127.2(3) yes
N(26) C(21) N(210) 119.0(3) yes
N(26) C(21) C(22) 122.8(3) yes
N(210) C(21) C(22) 118.2(3) yes
C(221) C(22) C(23) 122.0(3) yes
C(221) C(22) C(21) 123.5(3) yes
C(23) C(22) C(21) 114.4(3) yes
N(24) C(23) O(231) 119.1(3) yes
N(24) C(23) C(22) 123.9(3) yes
O(231) C(23) C(22) 117.0(3) yes
N(251) C(25) N(24) 117.8(3) yes
N(251) C(25) N(26) 114.6(3) yes
N(24) C(25) N(26) 127.6(3) yes
C(116) C(111) C(112) 119.4(3) yes
C(116) C(111) N(110) 115.6(3) yes
C(112) C(111) N(110) 125.1(4) yes
C(111) C(112) C(113) 119.2(4) yes
C(114) C(113) C(112) 120.4(4) yes
C(113) C(114) C(115) 120.6(4) yes
C(113) C(114) Br(11) 120.1(3) yes
C(115) C(114) Br(11) 119.3(3) yes
C(116) C(115) C(114) 119.1(4) yes
C(115) C(116) C(111) 121.4(4) yes
O(121) C(121) C(12) 126.0(4) yes
O(131) C(132) C(133) 112.3(3) yes
C(132) C(133) Si(13) 113.5(3) yes
C(216) C(211) C(212) 118.9(4) yes
C(216) C(211) N(210) 125.0(3) yes
C(212) C(211) N(210) 116.1(3) yes
C(213) C(212) C(211) 121.2(4) yes
C(212) C(213) C(214) 119.3(4) yes
C(215) C(214) C(213) 120.3(4) yes
C(215) C(214) Br(21) 120.2(3) yes
C(213) C(214) Br(21) 119.6(3) yes
C(214) C(215) C(216) 120.3(4) yes
C(211) C(216) C(215) 120.1(4) yes
O(221) C(221) C(22) 125.4(4) yes
O(231) C(232) C(233) 113.3(3) yes
C(232) C(233) Si(23) 114.6(3) yes
O(121) H(110) N(110) 147(6) no
O(221) H(151) N(151) 166(4) no
O(221) H(210) N(210) 140(6) no
O(121) H(251) N(251) 157(4) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Br(11) C(114) 1.898(4) yes
Br(21) C(214) 1.889(4) yes
Si(13) C(136) 1.861(5) yes
Si(13) C(135) 1.867(4) yes
Si(13) C(133) 1.876(4) yes
Si(13) C(134) 1.879(5) yes
Si(23) C(236) 1.854(5) yes
Si(23) C(235) 1.865(5) yes
Si(23) C(234) 1.867(4) yes
Si(23) C(233) 1.884(4) yes
O(121) C(121) 1.241(5) yes
O(131) C(13) 1.345(4) yes
O(131) C(132) 1.471(5) yes
O(221) C(221) 1.246(5) yes
O(231) C(23) 1.330(5) yes
O(231) C(232) 1.461(5) yes
N(14) C(13) 1.319(5) yes
N(14) C(15) 1.359(5) yes
N(16) C(11) 1.325(5) yes
N(16) C(15) 1.350(5) yes
N(24) C(23) 1.322(5) yes
N(24) C(25) 1.350(5) yes
N(26) C(21) 1.331(5) yes
N(26) C(25) 1.360(5) yes
N(110) C(11) 1.356(5) yes
N(110) C(111) 1.409(5) yes
N(110) H(110) 0.99(6) yes
N(151) C(15) 1.336(5) yes
N(151) C(152) 1.435(5) yes
N(151) H(151) 0.71(4) yes
N(210) C(21) 1.352(5) yes
N(210) C(211) 1.407(5) yes
N(210) H(210) 0.87(6) yes
N(251) C(25) 1.333(5) yes
N(251) C(252) 1.449(5) yes
N(251) H(251) 0.88(5) yes
C(11) C(12) 1.437(5) yes
C(12) C(13) 1.409(5) yes
C(12) C(121) 1.424(5) yes
C(21) C(22) 1.438(5) yes
C(22) C(221) 1.420(5) yes
C(22) C(23) 1.424(5) yes
C(111) C(116) 1.388(6) yes
C(111) C(112) 1.397(5) yes
C(112) C(113) 1.405(5) yes
C(113) C(114) 1.378(6) yes
C(114) C(115) 1.388(6) yes
C(115) C(116) 1.385(6) yes
C(132) C(133) 1.519(6) yes
C(211) C(216) 1.388(6) yes
C(211) C(212) 1.392(5) yes
C(212) C(213) 1.374(6) yes
C(213) C(214) 1.395(6) yes
C(214) C(215) 1.370(6) yes
C(215) C(216) 1.393(6) yes
C(232) C(233) 1.506(6) yes
H(110) O(121) 1.78(5) no
H(110) N(110) 0.99(5) no
H(151) O(221) 2.20(4) no
H(151) N(151) 0.71(4) no
H(210) O(221) 1.95(6) no
H(210) N(210) 0.87(5) no
H(251) O(121) 2.02(4) no
H(251) N(251) 0.88(5) no
