#------------------------------------------------------------------------------
#$Date: 2016-03-25 22:59:02 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180021 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/15/7031558.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_7031558
loop_
_publ_author_name
'Bemowski, Ross D.'
'Singh, Amrendra K.'
'Bajorek, Bailey J.'
'DePorre, Yvonne'
'Odom, Aaron L.'
_publ_section_title
;
 Effective donor abilities of E-t-Bu and EPh (E = O, S, Se, Te) to a high
 valent transition metal.
;
_journal_issue                   32
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              12299
_journal_page_last               12305
_journal_paper_doi               10.1039/c4dt01314j
_journal_volume                  43
_journal_year                    2014
_chemical_formula_moiety         'C16 H37 Cr N3 Te'
_chemical_formula_sum            'C16 H37 Cr N3 Te'
_chemical_formula_weight         451.09
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_creation_date             2014-04-01
_audit_creation_method
;
Olex2 1.2
(compiled 2014.02.28 svn.r2900 for OlexSys, GUI svn.r4781)
;
_cell_angle_alpha                90
_cell_angle_beta                 103.494(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.1606(12)
_cell_length_b                   9.5014(8)
_cell_length_c                   18.0100(16)
_cell_measurement_reflns_used    8975
_cell_measurement_temperature    173.15
_cell_measurement_theta_max      27.94
_cell_measurement_theta_min      2.18
_cell_volume                     2189.9(3)
_computing_data_collection       cosmo
_computing_data_reduction        'SAINT v8.27A (Bruker, 2012)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2013)'
_computing_structure_solution    shelxT
_diffrn_ambient_temperature      173.15
_diffrn_measured_fraction_theta_full 0.9992
_diffrn_measured_fraction_theta_max 0.9305
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0388
_diffrn_reflns_av_unetI/netI     0.0372
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            21407
_diffrn_reflns_theta_full        25.0000
_diffrn_reflns_theta_max         29.14
_diffrn_reflns_theta_min         2.18
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.828
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.6283
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.1132 before and 0.0469 after correction.
The Ratio of minimum to maximum transmission is 0.8425.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.3681
_exptl_crystal_description       block
_exptl_crystal_F_000             919.8407
_exptl_crystal_recrystallization_method 'cold pentane'
_exptl_crystal_size_max          0.503
_exptl_crystal_size_mid          0.211
_exptl_crystal_size_min          0.193
_refine_diff_density_max         1.0494
_refine_diff_density_min         -0.7149
_refine_diff_density_rms         0.1237
_refine_ls_d_res_high            0.7297
_refine_ls_d_res_low             9.3458
_refine_ls_goodness_of_fit_ref   1.0053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    52
_refine_ls_number_parameters     200
_refine_ls_number_reflns         5472
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.0053
_refine_ls_R_factor_all          0.0511
_refine_ls_R_factor_gt           0.0342
_refine_ls_shift/su_max          0.0002
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0314P)²+1.7555P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0719
_refine_ls_wR_factor_ref         0.0803
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              12
_reflns_limit_h_min              -17
_reflns_limit_k_max              12
_reflns_limit_k_min              0
_reflns_limit_l_max              24
_reflns_limit_l_min              -12
_reflns_number_gt                4204
_reflns_number_total             5472
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            c4dt01314j2.cif
_cod_data_source_block           rbd-1-127c
_cod_depositor_comments
'Adding full bibliography for 7031556--7031560.cif.'
_cod_database_code               7031558
#BEGIN Tags that were not found in dictionaries:
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C21(H21), C22(H22), C32(H32), C31(H31)
2.b Idealised Me refined as rotating group:
 C212(H21a,H21b,H21c), C211(H21d,H21e,H21f), C222(H22a,H22b,H22c), C221(H22d,
 H22e,H22f), C321(H32a,H32b,H32c), C322(H32d,H32e,H32f), C311(H31a,H31b,H31c),
 C312(H31d,H31e,H31f), C2(H2a,H2b,H2c), C3(H3a,H3b,H3c), C4(H4a,H4b,H4c)
;
#END Tags that were not found in dictionaries
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x-1/2,-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_refinement_flags_posn
Te1 Te 0.654551(14) 0.43101(2) 1.071789(11) 0.04340(8) Uani 1.000000 .
Cr1 Cr 0.75005(2) 0.54151(3) 0.975876(19) 0.02435(10) Uani 1.000000 .
N1 N 0.86637(3) 0.50844(3) 1.00905(3) 0.0323(5) Uani 1.000000 .
N2 N 0.71530(3) 0.44673(3) 0.88577(3) 0.0300(5) Uani 1.000000 .
N3 N 0.73804(3) 0.73169(3) 0.97734(3) 0.0296(5) Uani 1.000000 .
C21 C 0.78261(3) 0.36025(3) 0.84853(3) 0.0414(7) Uani 1.000000 .
H21 H 0.73858(3) 0.32569(3) 0.79893(3) 0.0497(8) Uiso 1.000000 R
C212 C 0.82260(3) 0.23254(3) 0.89721(3) 0.0591(9) Uani 1.000000 .
H21a H 0.87088(3) 0.26298(3) 0.94450(3) 0.0886(14) Uiso 1.000000 GR
H21b H 0.76357(3) 0.18244(3) 0.90958(3) 0.0886(14) Uiso 1.000000 GR
H21c H 0.85916(3) 0.16973(3) 0.86898(3) 0.0886(14) Uiso 1.000000 GR
C211 C 0.87052(3) 0.44679(3) 0.83098(3) 0.0595(9) Uani 1.000000 .
H21d H 0.84131(3) 0.52575(3) 0.79781(3) 0.0892(14) Uiso 1.000000 GR
H21e H 0.91462(3) 0.48301(3) 0.87867(3) 0.0892(14) Uiso 1.000000 GR
H21f H 0.91263(3) 0.38771(3) 0.80508(3) 0.0892(14) Uiso 1.000000 GR
C22 C 0.60483(3) 0.45746(3) 0.84425(3) 0.0400(7) Uani 1.000000 .
H22 H 0.56939(3) 0.51844(3) 0.87581(3) 0.0480(8) Uiso 1.000000 R
C222 C 0.55186(3) 0.31431(3) 0.83881(3) 0.0599(9) Uani 1.000000 .
H22a H 0.57827(3) 0.25451(3) 0.80314(3) 0.0899(14) Uiso 1.000000 GR
H22b H 0.56700(3) 0.27002(3) 0.88934(3) 0.0899(14) Uiso 1.000000 GR
H22c H 0.47618(3) 0.32617(3) 0.82044(3) 0.0899(14) Uiso 1.000000 GR
C221 C 0.59056(3) 0.52876(3) 0.76713(3) 0.0683(10) Uani 1.000000 .
H22d H 0.63076(3) 0.61652(3) 0.77296(3) 0.1025(15) Uiso 1.000000 GR
H22e H 0.61532(3) 0.46612(3) 0.73186(3) 0.1025(15) Uiso 1.000000 GR
H22f H 0.51637(3) 0.54968(3) 0.74674(3) 0.1025(15) Uiso 1.000000 GR
C32 C 0.62965(3) 0.78520(3) 0.95828(3) 0.0444(8) Uani 1.000000 .
H32 H 0.58318(3) 0.70082(3) 0.94710(3) 0.0533(9) Uiso 1.000000 R
C321 C 0.60409(3) 0.87615(3) 0.88737(3) 0.0708(12) Uani 1.000000 .
H32a H 0.63829(3) 0.96788(3) 0.89856(3) 0.1062(18) Uiso 1.000000 GR
H32b H 0.62915(3) 0.83005(3) 0.84634(3) 0.1062(18) Uiso 1.000000 GR
H32c H 0.52828(3) 0.88943(3) 0.87129(3) 0.1062(18) Uiso 1.000000 GR
C322 C 0.60345(3) 0.85810(3) 1.02737(3) 0.0603(10) Uani 1.000000 .
H32d H 0.62412(3) 0.79735(3) 1.07234(3) 0.0904(15) Uiso 1.000000 GR
H32e H 0.64136(3) 0.94753(3) 1.03696(3) 0.0904(15) Uiso 1.000000 GR
H32f H 0.52812(3) 0.87605(3) 1.01700(3) 0.0904(15) Uiso 1.000000 GR
C31 C 0.82056(3) 0.83982(3) 0.99608(3) 0.0368(6) Uani 1.000000 .
H31 H 0.78605(3) 0.93415(3) 0.98788(3) 0.0442(8) Uiso 1.000000 R
C311 C 0.89425(3) 0.82829(3) 0.94256(3) 0.0587(9) Uani 1.000000 .
H31a H 0.93099(3) 0.73786(3) 0.95070(3) 0.0880(14) Uiso 1.000000 GR
H31b H 0.85398(3) 0.83438(3) 0.88953(3) 0.0880(14) Uiso 1.000000 GR
H31c H 0.94522(3) 0.90520(3) 0.95301(3) 0.0880(14) Uiso 1.000000 GR
C312 C 0.87896(3) 0.83075(3) 1.07885(3) 0.0467(8) Uani 1.000000 .
H31d H 0.82934(3) 0.83812(3) 1.11165(3) 0.0700(11) Uiso 1.000000 GR
H31e H 0.91572(3) 0.74043(3) 1.08801(3) 0.0700(11) Uiso 1.000000 GR
H31f H 0.92968(3) 0.90781(3) 1.09054(3) 0.0700(11) Uiso 1.000000 GR
C1 C 0.77700(3) 0.33630(3) 1.16214(3) 0.0360(6) Uani 1.000000 .
C2 C 0.86065(3) 0.44180(3) 1.19293(3) 0.0637(11) Uani 1.000000 .
H2a H 0.89262(3) 0.47334(3) 1.15182(3) 0.0956(16) Uiso 1.000000 GR
H2b H 0.83000(3) 0.52267(3) 1.21352(3) 0.0956(16) Uiso 1.000000 GR
H2c H 0.91410(3) 0.39849(3) 1.23360(3) 0.0956(16) Uiso 1.000000 GR
C3 C 0.82338(3) 0.21297(3) 1.13033(3) 0.0979(15) Uani 1.000000 .
H3a H 0.76792(3) 0.14619(3) 1.10797(3) 0.147(2) Uiso 1.000000 GR
H3b H 0.85810(3) 0.24530(3) 1.09085(3) 0.147(2) Uiso 1.000000 GR
H3c H 0.87451(3) 0.16660(3) 1.17134(3) 0.147(2) Uiso 1.000000 GR
C4 C 0.72256(3) 0.29389(3) 1.22371(3) 0.1000(13) Uani 1.000000 .
H4a H 0.69271(3) 0.37749(3) 1.24241(3) 0.1501(19) Uiso 1.000000 GR
H4b H 0.66659(3) 0.22691(3) 1.20274(3) 0.1501(19) Uiso 1.000000 GR
H4c H 0.77301(3) 0.24973(3) 1.26597(3) 0.1501(19) Uiso 1.000000 GR
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
Cr 0.32644 0.61635 10.64060 7.35370 3.32400 1.49220 6.10380 0.39200 20.26260
98.73990 1.18320000172
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Te -0.41596 1.76393 19.96440 19.01380 6.14487 2.52390 4.81742 0.42088 28.52840
70.84030 4.35200023651
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Te1 Cr1 105.918(16)
N1 Cr1 Te1 104.61(2)
N2 Cr1 Te1 109.575(19)
N2 Cr1 N1 105.38(3)
N3 Cr1 Te1 109.71(2)
N3 Cr1 N1 106.24(2)
N3 Cr1 N2 120.10(3)
C21 N2 Cr1 128.85(3)
C22 N2 Cr1 115.53(4)
C22 N2 C21 115.61(4)
C32 N3 Cr1 114.96(3)
C31 N3 Cr1 129.39(3)
C31 N3 C32 115.64(3)
H21 C21 N2 107.70(2)
C212 C21 N2 110.24(5)
C212 C21 H21 107.70(2)
C211 C21 N2 111.18(3)
C211 C21 H21 107.70(3)
C211 C21 C212 112.12(3)
H21a C212 C21 109.5
H21b C212 C21 109.5
H21b C212 H21a 109.5
H21c C212 C21 109.5
H21c C212 H21a 109.5
H21c C212 H21b 109.5
H21d C211 C21 109.5
H21e C211 C21 109.5
H21e C211 H21d 109.5
H21f C211 C21 109.5
H21f C211 H21d 109.5
H21f C211 H21e 109.5
H22 C22 N2 106.69(3)
C222 C22 N2 110.71(3)
C222 C22 H22 106.69(3)
C221 C22 N2 113.07(4)
C221 C22 H22 106.69(2)
C221 C22 C222 112.54(4)
H22a C222 C22 109.5
H22b C222 C22 109.5
H22b C222 H22a 109.5
H22c C222 C22 109.5
H22c C222 H22a 109.5
H22c C222 H22b 109.5
H22d C221 C22 109.5
H22e C221 C22 109.5
H22e C221 H22d 109.5
H22f C221 C22 109.5
H22f C221 H22d 109.5
H22f C221 H22e 109.5
H32 C32 N3 106.434(17)
C321 C32 N3 113.90(4)
C321 C32 H32 106.43(2)
C322 C32 N3 110.79(4)
C322 C32 H32 106.43(2)
C322 C32 C321 112.29(3)
H32a C321 C32 109.5
H32b C321 C32 109.5
H32b C321 H32a 109.5
H32c C321 C32 109.5
H32c C321 H32a 109.5
H32c C321 H32b 109.5
H32d C322 C32 109.5
H32e C322 C32 109.5
H32e C322 H32d 109.5
H32f C322 C32 109.5
H32f C322 H32d 109.5
H32f C322 H32e 109.5
H31 C31 N3 107.79(2)
C311 C31 N3 110.41(4)
C311 C31 H31 107.790(18)
C312 C31 N3 111.31(4)
C312 C31 H31 107.790(19)
C312 C31 C311 111.57(4)
H31a C311 C31 109.5
H31b C311 C31 109.5
H31b C311 H31a 109.5
H31c C311 C31 109.5
H31c C311 H31a 109.5
H31c C311 H31b 109.5
H31d C312 C31 109.5
H31e C312 C31 109.5
H31e C312 H31d 109.5
H31f C312 C31 109.5
H31f C312 H31d 109.5
H31f C312 H31e 109.5
C2 C1 Te1 110.42(2)
C3 C1 Te1 109.36(3)
C3 C1 C2 109.64(4)
C4 C1 Te1 105.16(3)
C4 C1 C2 109.94(4)
C4 C1 C3 112.24(3)
H2a C2 C1 109.5
H2b C2 C1 109.5
H2b C2 H2a 109.5
H2c C2 C1 109.5
H2c C2 H2a 109.5
H2c C2 H2b 109.5
H3a C3 C1 109.5
H3b C3 C1 109.5
H3b C3 H3a 109.5
H3c C3 C1 109.5
H3c C3 H3a 109.5
H3c C3 H3b 109.5
H4a C4 C1 109.5
H4b C4 C1 109.5
H4b C4 H4a 109.5
H4c C4 C1 109.5
H4c C4 H4a 109.5
H4c C4 H4b 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Te1 Cr1 2.5843(4)
Te1 C1 2.1980(5)
Cr1 N1 1.5403(5)
Cr1 N2 1.8186(6)
Cr1 N3 1.8146(4)
N2 C21 1.4788(7)
N2 C22 1.4751(6)
N3 C32 1.4773(6)
N3 C31 1.4757(5)
C21 H21 1.0000
C21 C212 1.5174(6)
C21 C211 1.5118(6)
C212 H21a 0.9800
C212 H21b 0.9800
C212 H21c 0.9800
C211 H21d 0.9800
C211 H21e 0.9800
C211 H21f 0.9800
C22 H22 1.0000
C22 C222 1.5211(5)
C22 C221 1.5172(8)
C222 H22a 0.9800
C222 H22b 0.9800
C222 H22c 0.9800
C221 H22d 0.9800
C221 H22e 0.9800
C221 H22f 0.9800
C32 H32 1.0000
C32 C321 1.5133(7)
C32 C322 1.5321(8)
C321 H32a 0.9800
C321 H32b 0.9800
C321 H32c 0.9800
C322 H32d 0.9800
C322 H32e 0.9800
C322 H32f 0.9800
C31 H31 1.0000
C31 C311 1.5224(8)
C31 C312 1.5118(7)
C311 H31a 0.9800
C311 H31b 0.9800
C311 H31c 0.9800
C312 H31d 0.9800
C312 H31e 0.9800
C312 H31f 0.9800
C1 C2 1.4964(5)
C1 C3 1.4957(6)
C1 C4 1.5086(8)
C2 H2a 0.9800
C2 H2b 0.9800
C2 H2c 0.9800
C3 H3a 0.9800
C3 H3b 0.9800
C3 H3c 0.9800
C4 H4a 0.9800
C4 H4b 0.9800
C4 H4c 0.9800
