#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/36/7013605.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_7013605
loop_
_publ_author_name
'Luke E. Turner'
'Matthew G. Thorn'
'R. D. Swartz II'
'Robert W. Chesnut'
'Phillip E. Fanwick'
'Ian P. Rothwell'
_publ_section_title
;
 Synthesis, stereochemistry, bonding and fluxionality of
 2-(inden-3-yl)phenols and their cyclopentadienyl titanium derivatives
;
_journal_issue                   24
_journal_name_full               'Dalton Trans.'
_journal_page_first              4580
_journal_page_last               4589
_journal_paper_doi               10.1039/b310415j
_journal_year                    2003
_chemical_formula_moiety         'C29 H34 Cl2 O1 Ti1'
_chemical_formula_sum            'C29 H34 Cl2 O Ti'
_chemical_formula_weight         517.40
_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)'
_audit_creation_date             28-10-02
_audit_creation_method           from_MolEN_and_SHELXL
_audit_update_record             ' ?'
_cell_angle_alpha                90.00
_cell_angle_beta                 103.5146(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.1454(2)
_cell_length_b                   11.4807(2)
_cell_length_c                   18.2793(4)
_cell_measurement_reflns_used    19312
_cell_measurement_temperature    150
_cell_measurement_theta_max      27
_cell_measurement_theta_min      1
_cell_volume                     2682.30(9)
_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 0.9813
_diffrn_measured_fraction_theta_max 0.9813
_diffrn_measurement_device_type  Nonius_KappaCCD
_diffrn_radiation_type           MO-K\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.039
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            19312
_diffrn_reflns_theta_full        27.5
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         1.15
_exptl_absorpt_coefficient_mu    0.534
_exptl_absorpt_correction_T_max  0.8295
_exptl_absorpt_correction_T_min  0.6608
_exptl_absorpt_correction_type   refined_empirical_(Otwinowski_&_Minor,_1996
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.28
_exptl_crystal_description       chunk
_exptl_crystal_F_000             1088
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.35
_refine_diff_density_max         0.41
_refine_diff_density_min         -0.49
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    H_atoms_riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     305
_refine_ls_number_reflns         5967
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.041
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'1/[σ²(Fo²)+(0.0424P)²+1.7779P] where P=(Fo²+2Fc²)/3  '
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.095
_reflns_number_gt                5212
_reflns_number_total             5981
_reflns_threshold_expression     >2.0σ(I)
_cod_data_source_file            b310415j.txt
_cod_data_source_block           LTTI31
_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_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 (87
times).

'_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 (40 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_formula_sum        'C29 H34 Cl2 O1 Ti1'
_cod_database_code               7013605
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ti Ti 0.20635(3) 0.22317(3) 0.218859(18) 0.01937(10) Uani 1 1 d . . .
Cl(1) Cl 0.24851(4) 0.04009(4) 0.19187(3) 0.03017(13) Uani 1 1 d . . .
Cl(2) Cl 0.29304(4) 0.23713(5) 0.34067(3) 0.03360(14) Uani 1 1 d . . .
O(1) O 0.27896(10) 0.31772(11) 0.17256(7) 0.0183(3) Uani 1 1 d . . .
C(1) C 0.05792(16) 0.3298(2) 0.16111(13) 0.0357(5) Uani 1 1 d . . .
C(2) C 0.06833(18) 0.3373(2) 0.23931(14) 0.0386(6) Uani 1 1 d . . .
C(3) C 0.05234(17) 0.2256(2) 0.26652(13) 0.0359(5) Uani 1 1 d . . .
C(4) C 0.03411(16) 0.1491(2) 0.20557(12) 0.0320(5) Uani 1 1 d . . .
C(5) C 0.03811(16) 0.2132(2) 0.14016(12) 0.0310(5) Uani 1 1 d . . .
C(11) C 0.29603(13) 0.40152(15) 0.12331(10) 0.0165(4) Uani 1 1 d . . .
C(12) C 0.26250(13) 0.37869(16) 0.04588(10) 0.0173(4) Uani 1 1 d . . .
C(13) C 0.27604(14) 0.46386(16) -0.00528(10) 0.0201(4) Uani 1 1 d . . .
C(14) C 0.32308(14) 0.57013(16) 0.01791(11) 0.0204(4) Uani 1 1 d . . .
C(15) C 0.35780(14) 0.58818(16) 0.09485(11) 0.0204(4) Uani 1 1 d . . .
C(16) C 0.34647(14) 0.50758(16) 0.14965(10) 0.0179(4) Uani 1 1 d . . .
C(21) C 0.20916(14) 0.26918(16) 0.01558(10) 0.0168(4) Uani 1 1 d . . .
C(22) C 0.25001(14) 0.16162(16) 0.01433(10) 0.0199(4) Uani 1 1 d . . .
C(23) C 0.16725(15) 0.07802(17) -0.02669(11) 0.0227(4) Uani 1 1 d . . .
C(24) C 0.07139(14) 0.15295(17) -0.04892(10) 0.0203(4) Uani 1 1 d . . .
C(25) C -0.03118(15) 0.12780(18) -0.08551(11) 0.0260(4) Uani 1 1 d . . .
C(26) C -0.10497(16) 0.21663(19) -0.09906(12) 0.0291(5) Uani 1 1 d . . .
C(27) C -0.07733(16) 0.33023(19) -0.07697(12) 0.0275(4) Uani 1 1 d . . .
C(28) C 0.02539(15) 0.35662(17) -0.04003(11) 0.0222(4) Uani 1 1 d . . .
C(29) C 0.09872(14) 0.26750(16) -0.02506(10) 0.0172(4) Uani 1 1 d . . .
C(141) C 0.33616(16) 0.66060(18) -0.04100(11) 0.0260(4) Uani 1 1 d . . .
C(142) C 0.2295(2) 0.6843(3) -0.09374(16) 0.0530(7) Uani 1 1 d . . .
C(143) C 0.4119(2) 0.6130(2) -0.08559(15) 0.0434(6) Uani 1 1 d . . .
C(144) C 0.3789(2) 0.7763(2) -0.00485(15) 0.0424(6) Uani 1 1 d . . .
C(161) C 0.38722(15) 0.53528(17) 0.23347(11) 0.0229(4) Uani 1 1 d . . .
C(162) C 0.44615(18) 0.65178(18) 0.24550(13) 0.0339(5) Uani 1 1 d . . .
C(163) C 0.29499(18) 0.54560(19) 0.27157(12) 0.0310(5) Uani 1 1 d . . .
C(164) C 0.46432(16) 0.44071(18) 0.27139(12) 0.0291(5) Uani 1 1 d . . .
C(221) C 0.36099(16) 0.12533(19) 0.04270(12) 0.0289(4) Uani 1 1 d . . .
H(1) H 0.0634 0.3925 0.1284 0.043 Uiso 1 1 calc R . .
H(2) H 0.0835 0.4061 0.2688 0.046 Uiso 1 1 calc R . .
H(3) H 0.0537 0.2059 0.3172 0.043 Uiso 1 1 calc R . .
H(4) H 0.0212 0.0679 0.2076 0.038 Uiso 1 1 calc R . .
H(5) H 0.0290 0.1826 0.0908 0.037 Uiso 1 1 calc R . .
H(13) H 0.2524 0.4488 -0.0576 0.024 Uiso 1 1 calc R . .
H(15) H 0.3914 0.6600 0.1113 0.024 Uiso 1 1 calc R . .
H(25) H -0.0508 0.0504 -0.1012 0.031 Uiso 1 1 calc R . .
H(26) H -0.1753 0.1994 -0.1238 0.035 Uiso 1 1 calc R . .
H(27) H -0.1285 0.3902 -0.0871 0.033 Uiso 1 1 calc R . .
H(28) H 0.0449 0.4344 -0.0253 0.027 Uiso 1 1 calc R . .
H(14A) H 0.2031 0.6127 -0.1208 0.079 Uiso 1 1 calc R . .
H(14B) H 0.2366 0.7450 -0.1299 0.079 Uiso 1 1 calc R . .
H(14C) H 0.1803 0.7104 -0.0643 0.079 Uiso 1 1 calc R . .
H(14D) H 0.4810 0.6021 -0.0518 0.065 Uiso 1 1 calc R . .
H(14E) H 0.4172 0.6683 -0.1254 0.065 Uiso 1 1 calc R . .
H(14F) H 0.3859 0.5381 -0.1082 0.065 Uiso 1 1 calc R . .
H(14G) H 0.3318 0.8067 0.0250 0.064 Uiso 1 1 calc R . .
H(14H) H 0.3838 0.8324 -0.0443 0.064 Uiso 1 1 calc R . .
H(14I) H 0.4486 0.7638 0.0279 0.064 Uiso 1 1 calc R . .
H(16A) H 0.4731 0.6653 0.2995 0.051 Uiso 1 1 calc R . .
H(16B) H 0.3984 0.7150 0.2240 0.051 Uiso 1 1 calc R . .
H(16C) H 0.5046 0.6494 0.2206 0.051 Uiso 1 1 calc R . .
H(16D) H 0.2564 0.4718 0.2663 0.047 Uiso 1 1 calc R . .
H(16E) H 0.2482 0.6082 0.2476 0.047 Uiso 1 1 calc R . .
H(16F) H 0.3216 0.5633 0.3251 0.047 Uiso 1 1 calc R . .
H(16G) H 0.5245 0.4391 0.2483 0.044 Uiso 1 1 calc R . .
H(16H) H 0.4294 0.3647 0.2649 0.044 Uiso 1 1 calc R . .
H(16I) H 0.4883 0.4580 0.3252 0.044 Uiso 1 1 calc R . .
H(22A) H 0.3904 0.1029 0.0002 0.043 Uiso 1 1 calc R . .
H(22B) H 0.3643 0.0589 0.0768 0.043 Uiso 1 1 calc R . .
H(22C) H 0.4013 0.1903 0.0698 0.043 Uiso 1 1 calc R . .
H(23A) H 0.1867 0.0448 -0.0715 0.027 Uiso 1 1 calc R . .
H(23B) H 0.1562 0.0137 0.0067 0.027 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
O(1) Ti Cl(1) 106.08(5) yes
O(1) Ti Cl(2) 102.83(4) yes
Cl(1) Ti Cl(2) 100.87(2) yes
O(1) Ti C(1) 87.12(7) yes
Cl(1) Ti C(1) 127.65(7) yes
Cl(2) Ti C(1) 125.76(6) yes
O(1) Ti C(2) 104.83(8) yes
Cl(1) Ti C(2) 142.76(6) yes
Cl(2) Ti C(2) 91.96(7) yes
C(1) Ti C(2) 35.03(9) yes
O(1) Ti C(5) 105.74(7) yes
Cl(1) Ti C(5) 93.74(6) yes
Cl(2) Ti C(5) 142.73(6) yes
C(1) Ti C(5) 34.81(8) yes
C(2) Ti C(5) 57.92(8) yes
O(1) Ti C(4) 140.49(7) yes
Cl(1) Ti C(4) 85.48(6) yes
Cl(2) Ti C(4) 112.05(6) yes
C(1) Ti C(4) 57.74(8) yes
C(2) Ti C(4) 57.36(8) yes
C(5) Ti C(4) 34.90(7) yes
O(1) Ti C(3) 139.51(8) yes
Cl(1) Ti C(3) 111.31(6) yes
Cl(2) Ti C(3) 85.11(6) yes
C(1) Ti C(3) 57.87(8) yes
C(2) Ti C(3) 34.72(9) yes
C(5) Ti C(3) 57.62(8) yes
C(4) Ti C(3) 34.06(8) yes
C(11) O(1) Ti 157.82(12) yes
C(5) C(1) C(2) 107.7(2) yes
C(5) C(1) Ti 72.85(12) yes
C(2) C(1) Ti 72.57(13) yes
C(1) C(2) C(3) 108.4(2) yes
C(1) C(2) Ti 72.41(12) yes
C(3) C(2) Ti 74.42(13) yes
C(4) C(3) C(2) 107.6(2) yes
C(4) C(3) Ti 72.71(12) yes
C(2) C(3) Ti 70.86(12) yes
C(3) C(4) C(5) 108.3(2) yes
C(3) C(4) Ti 73.23(12) yes
C(5) C(4) Ti 71.20(12) yes
C(1) C(5) C(4) 107.9(2) yes
C(1) C(5) Ti 72.34(12) yes
C(4) C(5) Ti 73.90(12) yes
O(1) C(11) C(12) 117.99(15) yes
O(1) C(11) C(16) 121.02(15) yes
C(12) C(11) C(16) 120.98(16) yes
C(13) C(12) C(11) 119.08(16) yes
C(13) C(12) C(21) 117.91(16) yes
C(11) C(12) C(21) 122.97(16) yes
C(14) C(13) C(12) 121.97(17) yes
C(13) C(14) C(15) 117.24(17) yes
C(13) C(14) C(141) 119.70(17) yes
C(15) C(14) C(141) 123.06(17) yes
C(14) C(15) C(16) 124.22(17) yes
C(15) C(16) C(11) 116.46(16) yes
C(15) C(16) C(161) 120.54(16) yes
C(11) C(16) C(161) 123.00(16) yes
C(22) C(21) C(29) 109.26(16) yes
C(22) C(21) C(12) 128.86(16) yes
C(29) C(21) C(12) 121.70(16) yes
C(21) C(22) C(221) 127.72(17) yes
C(21) C(22) C(23) 110.27(16) yes
C(221) C(22) C(23) 121.87(17) yes
C(24) C(23) C(22) 103.40(15) yes
C(25) C(24) C(29) 119.54(18) yes
C(25) C(24) C(23) 132.11(18) yes
C(29) C(24) C(23) 108.34(16) yes
C(24) C(25) C(26) 119.50(18) yes
C(27) C(26) C(25) 120.88(19) yes
C(26) C(27) C(28) 120.19(19) yes
C(29) C(28) C(27) 118.97(18) yes
C(28) C(29) C(24) 120.87(17) yes
C(28) C(29) C(21) 130.46(17) yes
C(24) C(29) C(21) 108.66(16) yes
C(143) C(141) C(142) 110.1(2) yes
C(143) C(141) C(144) 108.74(18) yes
C(142) C(141) C(144) 107.9(2) yes
C(143) C(141) C(14) 109.05(17) yes
C(142) C(141) C(14) 109.05(17) yes
C(144) C(141) C(14) 111.99(18) yes
C(16) C(161) C(164) 110.12(16) yes
C(16) C(161) C(162) 111.75(16) yes
C(164) C(161) C(162) 107.07(16) yes
C(16) C(161) C(163) 109.89(16) yes
C(164) C(161) C(163) 110.92(17) yes
C(162) C(161) C(163) 107.03(17) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ti O(1) 1.7841(13) yes
Ti Cl(1) 2.2574(6) yes
Ti Cl(2) 2.2575(6) yes
Ti C(1) 2.336(2) yes
Ti C(2) 2.338(2) yes
Ti C(5) 2.342(2) yes
Ti C(4) 2.377(2) yes
Ti C(3) 2.384(2) yes
O(1) C(11) 1.371(2) yes
C(1) C(5) 1.399(3) yes
C(1) C(2) 1.406(3) yes
C(2) C(3) 1.410(3) yes
C(3) C(4) 1.394(3) yes
C(4) C(5) 1.416(3) yes
C(11) C(12) 1.405(2) yes
C(11) C(16) 1.416(2) yes
C(12) C(13) 1.393(3) yes
C(12) C(21) 1.482(2) yes
C(13) C(14) 1.389(3) yes
C(14) C(15) 1.389(3) yes
C(14) C(141) 1.534(3) yes
C(15) C(16) 1.397(3) yes
C(16) C(161) 1.533(3) yes
C(21) C(22) 1.349(3) yes
C(21) C(29) 1.468(2) yes
C(22) C(221) 1.489(3) yes
C(22) C(23) 1.512(3) yes
C(23) C(24) 1.501(3) yes
C(24) C(25) 1.388(3) yes
C(24) C(29) 1.406(3) yes
C(25) C(26) 1.389(3) yes
C(26) C(27) 1.388(3) yes
C(27) C(28) 1.395(3) yes
C(28) C(29) 1.388(3) yes
C(141) C(143) 1.527(3) yes
C(141) C(142) 1.529(3) yes
C(141) C(144) 1.531(3) yes
C(161) C(164) 1.536(3) yes
C(161) C(162) 1.536(3) yes
C(161) C(163) 1.538(3) yes
