#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/66/2016685.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2016685
loop_
_publ_author_name
'Böhme, Uwe'
'Jähnigen, Sandra'
_publ_section_title
;
 Dynamic disorder in a pentacoordinate silicon complex with
 2,2'-diazenediyldiphenol
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o364
_journal_page_last               o366
_journal_paper_doi               10.1107/S0108270108016193
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C14 H14 N2 O2 Si'
_chemical_formula_moiety         'C14 H14 N2 O2 Si'
_chemical_formula_sum            'C14 H14 N2 O2 Si'
_chemical_formula_weight         270.36
_chemical_melting_point          388
_chemical_name_systematic
;
(2,2'-diazenediyldiphenolato-κ³O,N,O')dimethylsilicon
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.0440(11)
_cell_length_b                   7.8990(8)
_cell_length_c                   32.011(3)
_cell_measurement_reflns_used    6360
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      32.77
_cell_measurement_theta_min      2.39
_cell_volume                     2539.7(4)
_computing_cell_refinement       'SAINT (Bruker, 2004)'
_computing_data_collection       'SMART (Bruker, 2004)'
_computing_data_reduction        'SAINT (Bruker, 2004)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART CCD area-detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0267
_diffrn_reflns_av_sigmaI/netI    0.0195
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            16295
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         2.39
_exptl_absorpt_coefficient_mu    0.184
_exptl_absorpt_correction_T_max  0.978
_exptl_absorpt_correction_T_min  0.921
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    1.414
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1136
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.363
_refine_diff_density_min         -0.352
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     211
_refine_ls_number_reflns         3063
_refine_ls_number_restraints     64
_refine_ls_restrained_S_all      1.073
_refine_ls_R_factor_all          0.0466
_refine_ls_R_factor_gt           0.0384
_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)+(0.0492P)²+1.3714P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0986
_refine_ls_wR_factor_ref         0.1026
_reflns_number_gt                2632
_reflns_number_total             3063
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ln3102.cif
_cod_data_source_block           II_153K
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2016685
_cod_database_fobs_code          2016685
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Si Si1 -0.05676(4) 0.50369(5) 0.610595(12) 0.01956(12) Uani d D 1 . .
O O1A 0.00991(11) 0.44411(18) 0.56357(4) 0.0259(4) Uani d PDU 0.959(2) A 1
O O2A -0.07468(12) 0.69447(15) 0.63462(4) 0.0240(3) Uani d PDU 0.959(2) A 1
N N1A 0.15219(12) 0.56168(16) 0.61944(4) 0.0198(3) Uani d PDU 0.959(2) A 1
N N2A 0.21294(12) 0.64156(16) 0.64783(4) 0.0213(3) Uani d PDU 0.959(2) A 1
O O1B 0.0209(19) 0.494(5) 0.5632(3) 0.027(3) Uani d PDU 0.041(2) A 2
O O2B -0.0921(8) 0.666(3) 0.6443(10) 0.025(3) Uani d PDU 0.041(2) A 2
N N1B 0.2248(12) 0.582(3) 0.6252(5) 0.0208(18) Uani d PDU 0.041(2) A 2
N N2B 0.1132(8) 0.622(3) 0.6408(6) 0.0200(18) Uani d PDU 0.041(2) A 2
C C1 0.22756(14) 0.48552(18) 0.58821(4) 0.0213(3) Uani d D 1 . .
C C2 0.14202(13) 0.4242(2) 0.55770(5) 0.0236(3) Uani d D 1 A .
C C3 0.19385(15) 0.3488(2) 0.52216(5) 0.0282(3) Uani d . 1 . .
H H3 0.1366 0.3072 0.5009 0.034 Uiso calc R 1 A .
C C4 0.33054(16) 0.3350(2) 0.51826(5) 0.0284(3) Uani d . 1 A .
H H4 0.3669 0.2819 0.4942 0.034 Uiso calc R 1 . .
C C5 0.41585(14) 0.3974(2) 0.54883(5) 0.0262(3) Uani d . 1 . .
H H5 0.5094 0.3866 0.5454 0.031 Uiso calc R 1 A .
C C6 0.36544(14) 0.47450(19) 0.58393(5) 0.0231(3) Uani d . 1 A .
H H6 0.4231 0.5191 0.6047 0.028 Uiso calc R 1 . .
C C7 0.12824(14) 0.73266(18) 0.67449(4) 0.0224(3) Uani d D 1 . .
C C8 -0.00788(14) 0.76180(19) 0.66708(4) 0.0234(3) Uani d D 1 A .
C C9 -0.07545(15) 0.8739(2) 0.69311(5) 0.0288(3) Uani d . 1 . .
H H9 -0.1670 0.8968 0.6882 0.035 Uiso calc R 1 A .
C C10 -0.01127(16) 0.9521(2) 0.72596(5) 0.0289(3) Uani d . 1 A .
H H10 -0.0590 1.0279 0.7435 0.035 Uiso calc R 1 . .
C C11 0.12279(16) 0.9209(2) 0.73362(5) 0.0281(3) Uani d . 1 . .
H H11 0.1664 0.9738 0.7565 0.034 Uiso calc R 1 A .
C C12 0.19143(15) 0.8130(2) 0.70788(5) 0.0256(3) Uani d . 1 A .
H H12 0.2833 0.7926 0.7128 0.031 Uiso calc R 1 . .
C C13 -0.04038(14) 0.3325(2) 0.65013(5) 0.0239(3) Uani d . 1 A .
H H13A -0.0344 0.3825 0.6781 0.036 Uiso calc R 1 . .
H H13B 0.0403 0.2666 0.6445 0.036 Uiso calc R 1 . .
H H13C -0.1183 0.2581 0.6487 0.036 Uiso calc R 1 . .
C C14 -0.22992(14) 0.5036(2) 0.58927(5) 0.0257(3) Uani d . 1 A .
H H14A -0.2438 0.6057 0.5724 0.039 Uiso calc R 1 . .
H H14B -0.2938 0.5019 0.6124 0.039 Uiso calc R 1 . .
H H14C -0.2429 0.4031 0.5718 0.039 Uiso calc R 1 . .
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 '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
O2A Si1 O1B 119.2(14)
O1B Si1 O2B 133.4(19)
O2A Si1 O1A 132.98(6)
O2B Si1 O1A 147.2(13)
O2A Si1 C13 110.23(7)
O1B Si1 C13 122.2(9)
O2B Si1 C13 97.7(14)
O1A Si1 C13 111.32(7)
O2A Si1 C14 93.85(6)
O1B Si1 C14 95.8(7)
O2B Si1 C14 92.1(4)
O1A Si1 C14 92.44(6)
C13 Si1 C14 109.31(7)
O2A Si1 N1A 81.73(5)
O1B Si1 N1A 71.5(10)
O2B Si1 N1A 87.7(3)
O1A Si1 N1A 78.13(5)
C13 Si1 N1A 88.80(6)
C14 Si1 N1A 161.72(6)
O2A Si1 N2B 60.1(4)
O1B Si1 N2B 93.1(13)
O2B Si1 N2B 64.0(4)
O1A Si1 N2B 101.6(3)
C13 Si1 N2B 86.6(8)
C14 Si1 N2B 153.4(5)
C2 O1A Si1 122.59(10)
C8 O2A Si1 130.24(10)
N2A N1A C1 118.04(12)
N2A N1A Si1 131.87(10)
C1 N1A Si1 109.99(9)
N1A N2A C7 113.62(12)
C2 O1B Si1 123.1(4)
C8 O2B Si1 129.1(5)
N2B N1B C1 118.9(8)
N1B N2B C7 111.3(4)
N1B N2B C8 155.7(15)
C7 N2B C8 49.1(3)
N1B N2B Si1 114.4(6)
C7 N2B Si1 134.2(6)
C8 N2B Si1 86.7(4)
C2 C1 N1A 108.65(12)
C2 C1 C6 121.59(13)
N1A C1 C6 129.66(14)
C2 C1 N1B 140.2(5)
C6 C1 N1B 97.8(5)
O1B C2 C3 128.6(9)
O1A C2 C3 122.26(13)
O1B C2 C1 108.8(14)
O1A C2 C1 118.04(13)
C3 C2 C1 119.68(13)
C4 C3 C2 118.74(14)
C4 C3 H3 120.6
C2 C3 H3 120.6
C3 C4 C5 121.36(15)
C3 C4 H4 119.3
C5 C4 H4 119.3
C6 C5 C4 120.33(13)
C6 C5 H5 119.8
C4 C5 H5 119.8
C5 C6 C1 118.28(14)
C5 C6 H6 120.9
C1 C6 H6 120.9
C12 C7 N2B 157.7(6)
C12 C7 N2A 115.03(13)
C12 C7 C8 119.79(13)
N2B C7 C8 82.3(5)
N2A C7 C8 124.78(13)
O2A C8 C9 118.04(13)
O2B C8 C9 112.1(3)
O2A C8 C7 123.37(13)
O2B C8 C7 127.4(5)
C9 C8 C7 118.48(14)
O2A C8 N2B 74.9(3)
O2B C8 N2B 80.2(3)
C9 C8 N2B 167.0(3)
C7 C8 N2B 48.6(2)
C10 C9 C8 120.88(14)
C10 C9 H9 119.6
C8 C9 H9 119.6
C9 C10 C11 120.50(15)
C9 C10 H10 119.7
C11 C10 H10 119.7
C12 C11 C10 119.39(15)
C12 C11 H11 120.3
C10 C11 H11 120.3
C11 C12 C7 120.94(14)
C11 C12 H12 119.5
C7 C12 H12 119.5
Si1 C13 H13A 109.5
Si1 C13 H13B 109.5
H13A C13 H13B 109.5
Si1 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
Si1 C14 H14A 109.5
Si1 C14 H14B 109.5
H14A C14 H14B 109.5
Si1 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Si1 O2A 1.7014(12)
Si1 O1B 1.707(4)
Si1 O2B 1.710(4)
Si1 O1A 1.7136(12)
Si1 C13 1.8594(15)
Si1 C14 1.8684(15)
Si1 N1A 2.1666(13)
Si1 N2B 2.172(5)
O1A C2 1.3493(16)
O2A C8 1.3463(17)
N1A N2A 1.2635(18)
N1A C1 1.3910(18)
N2A C7 1.4035(19)
O1B C2 1.348(5)
O2B C8 1.351(5)
N1B N2B 1.267(5)
N1B C1 1.409(5)
N2B C7 1.397(5)
N2B C8 1.846(11)
C1 C2 1.388(2)
C1 C6 1.394(2)
C2 C3 1.386(2)
C3 C4 1.383(2)
C3 H3 0.9500
C4 C5 1.391(2)
C4 H4 0.9500
C5 C6 1.375(2)
C5 H5 0.9500
C6 H6 0.9500
C7 C12 1.395(2)
C7 C8 1.407(2)
C8 C9 1.392(2)
C9 C10 1.379(2)
C9 H9 0.9500
C10 C11 1.391(2)
C10 H10 0.9500
C11 C12 1.372(2)
C11 H11 0.9500
C12 H12 0.9500
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
O2A Si1 O1A C2 80.95(15)
O1B Si1 O1A C2 74.1(18)
O2B Si1 O1A C2 80.7(10)
C13 Si1 O1A C2 -69.66(14)
C14 Si1 O1A C2 178.51(14)
N1A Si1 O1A C2 14.32(13)
N2B Si1 O1A C2 21.2(8)
O1B Si1 O2A C8 -103.9(6)
O2B Si1 O2A C8 74(2)
O1A Si1 O2A C8 -105.72(15)
C13 Si1 O2A C8 45.12(16)
C14 Si1 O2A C8 157.33(14)
N1A Si1 O2A C8 -40.52(14)
N2B Si1 O2A C8 -28.3(8)
O2A Si1 N1A N2A 32.67(14)
O1B Si1 N1A N2A 157.4(12)
O2B Si1 N1A N2A 19.7(14)
O1A Si1 N1A N2A 169.93(15)
C13 Si1 N1A N2A -77.98(14)
C14 Si1 N1A N2A 109.7(2)
N2B Si1 N1A N2A 6.5(19)
O2A Si1 N1A C1 -151.17(10)
O1B Si1 N1A C1 -26.5(12)
O2B Si1 N1A C1 -164.1(14)
O1A Si1 N1A C1 -13.91(10)
C13 Si1 N1A C1 98.18(10)
C14 Si1 N1A C1 -74.1(2)
N2B Si1 N1A C1 -177.3(19)
C1 N1A N2A C7 171.79(12)
Si1 N1A N2A C7 -12.29(19)
O2A Si1 O1B C2 110(3)
O2B Si1 O1B C2 109(3)
O1A Si1 O1B C2 -75.6(19)
C13 Si1 O1B C2 -35(4)
C14 Si1 O1B C2 -152(3)
N1A Si1 O1B C2 41(3)
N2B Si1 O1B C2 53(3)
O2A Si1 O2B C8 -70.3(18)
O1B Si1 O2B C8 -67(4)
O1A Si1 O2B C8 -70(4)
C13 Si1 O2B C8 83(3)
C14 Si1 O2B C8 -168(3)
N1A Si1 O2B C8 -6(3)
N2B Si1 O2B C8 0(3)
C1 N1B N2B C7 -173.4(19)
C1 N1B N2B C8 -141(4)
C1 N1B N2B Si1 7(4)
O2A Si1 N2B N1B -152(3)
O1B Si1 N2B N1B -30(3)
O2B Si1 N2B N1B -168(3)
O1A Si1 N2B N1B -19(2)
C13 Si1 N2B N1B 92(2)
C14 Si1 N2B N1B -139.5(17)
N1A Si1 N2B N1B -2.5(15)
O2A Si1 N2B C7 29(2)
O1B Si1 N2B C7 151(3)
O2B Si1 N2B C7 13(3)
O1A Si1 N2B C7 162(2)
C13 Si1 N2B C7 -87(2)
C14 Si1 N2B C7 42(4)
N1A Si1 N2B C7 179(4)
O2A Si1 N2B C8 15.4(5)
O1B Si1 N2B C8 137.6(12)
O2B Si1 N2B C8 -0.1(16)
O1A Si1 N2B C8 148.6(7)
C13 Si1 N2B C8 -100.4(8)
C14 Si1 N2B C8 28(2)
N1A Si1 N2B C8 165(3)
N2A N1A C1 C2 -172.43(13)
Si1 N1A C1 C2 10.81(14)
N2A N1A C1 C6 3.9(2)
Si1 N1A C1 C6 -172.83(13)
N2A N1A C1 N1B 0(2)
Si1 N1A C1 N1B -176(2)
N2B N1B C1 C2 8(4)
N2B N1B C1 N1A -2.6(15)
N2B N1B C1 C6 -180(3)
Si1 O1B C2 O1A 77.0(18)
Si1 O1B C2 C3 152.1(17)
Si1 O1B C2 C1 -48(3)
Si1 O1A C2 O1B -74.7(16)
Si1 O1A C2 C3 168.68(13)
Si1 O1A C2 C1 -12.8(2)
N1A C1 C2 O1B 15.0(14)
C6 C1 C2 O1B -161.7(14)
N1B C1 C2 O1B 9(2)
N1A C1 C2 O1A -1.36(19)
C6 C1 C2 O1A -178.07(14)
N1B C1 C2 O1A -7.3(19)
N1A C1 C2 C3 177.24(14)
C6 C1 C2 C3 0.5(2)
N1B C1 C2 C3 171.3(19)
O1B C2 C3 C4 159(2)
O1A C2 C3 C4 179.18(15)
C1 C2 C3 C4 0.6(2)
C2 C3 C4 C5 -0.9(3)
C3 C4 C5 C6 0.1(3)
C4 C5 C6 C1 1.1(2)
C2 C1 C6 C5 -1.4(2)
N1A C1 C6 C5 -177.35(14)
N1B C1 C6 C5 -175.5(12)
N1B N2B C7 C12 -23(5)
C8 N2B C7 C12 174(3)
Si1 N2B C7 C12 155.8(6)
N1B N2B C7 N2A -4.6(16)
C8 N2B C7 N2A -167.7(14)
Si1 N2B C7 N2A 174(4)
N1B N2B C7 C8 163(3)
Si1 N2B C7 C8 -18(2)
N1A N2A C7 C12 175.84(13)
N1A N2A C7 N2B 3.4(17)
N1A N2A C7 C8 -11.4(2)
Si1 O2A C8 O2B -75(2)
Si1 O2A C8 C9 -149.68(13)
Si1 O2A C8 C7 34.3(2)
Si1 O2A C8 N2B 30.1(9)
Si1 O2B C8 O2A 70.9(16)
Si1 O2B C8 C9 -176(2)
Si1 O2B C8 C7 -13(4)
Si1 O2B C8 N2B 0(3)
C12 C7 C8 O2A 177.31(14)
N2B C7 C8 O2A -5.4(12)
N2A C7 C8 O2A 4.9(2)
C12 C7 C8 O2B -161(2)
N2B C7 C8 O2B 16(2)
N2A C7 C8 O2B 26(2)
C12 C7 C8 C9 1.3(2)
N2B C7 C8 C9 178.6(12)
N2A C7 C8 C9 -171.13(14)
C12 C7 C8 N2B -177.3(12)
N2A C7 C8 N2B 10.3(12)
N1B N2B C8 O2A 134(5)
C7 N2B C8 O2A 175.4(10)
Si1 N2B C8 O2A -17.5(5)
N1B N2B C8 O2B 152(6)
C7 N2B C8 O2B -167(2)
Si1 N2B C8 O2B 0.2(19)
N1B N2B C8 C9 -47(9)
C7 N2B C8 C9 -6(5)
Si1 N2B C8 C9 162(3)
N1B N2B C8 C7 -41(5)
Si1 N2B C8 C7 167.2(15)
O2A C8 C9 C10 -177.53(15)
O2B C8 C9 C10 163.7(19)
C7 C8 C9 C10 -1.3(2)
N2B C8 C9 C10 3(4)
C8 C9 C10 C11 0.2(2)
C9 C10 C11 C12 0.8(2)
C10 C11 C12 C7 -0.8(2)
N2B C7 C12 C11 -173(3)
N2A C7 C12 C11 172.88(14)
C8 C7 C12 C11 -0.2(2)
