#------------------------------------------------------------------------------
#$Date: 2018-09-10 04:55:47 +0300 (Mon, 10 Sep 2018) $
#$Revision: 210723 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/23/7102307.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_7102307
loop_
_publ_author_name
'Selby, Jonathan D.'
'Manley, Catherine D.'
'Feliz, Marta'
'Schwarz, Andrew D.'
'Clot, Eric'
'Mountford, Philip'
_publ_section_title
;
 New ligand platforms for developing the chemistry of the Ti=N--NR2
 functional group and the insertion of alkynes into the N--N bond of a
 Ti=N--NPh2 ligand
;
_journal_coden_ASTM              CHCOFS
_journal_issue                   46
_journal_name_full
;
 Chemical Communications (Cambridge, United Kingdom)
;
_journal_page_first              4937
_journal_page_last               4939
_journal_paper_doi               10.1039/b711941k
_journal_year                    2007
_chemical_formula_moiety         'C20 H38 N4 Ti1'
_chemical_formula_sum            'C20 H38 N4 Ti'
_chemical_formula_weight         382.45
_chemical_name_common            Cp*Ti(MeC(NiPr)2)(NNMe2)
_chemical_name_systematic        Cp*Ti{MeC(NiPr)2}{NNMe2)
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.3311(2)
_cell_length_b                   14.7945(4)
_cell_length_c                   16.4429(4)
_cell_measurement_reflns_used    2833
_cell_measurement_temperature    150
_cell_measurement_theta_max      27
_cell_measurement_theta_min      5
_cell_volume                     2269.93(10)
_computing_cell_refinement       'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1997-2001).'
_computing_data_reduction        'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.016
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            5047
_diffrn_reflns_theta_full        26.653
_diffrn_reflns_theta_max         27.477
_diffrn_reflns_theta_min         5.119
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.386
_exptl_absorpt_correction_T_max  0.94
_exptl_absorpt_correction_T_min  0.93
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.119
_exptl_crystal_description       plate
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.30
_refine_diff_density_min         -0.30
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9446
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     126
_refine_ls_number_reflns         2192
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0472
_refine_ls_R_factor_gt           0.0383
_refine_ls_shift/su_max          0.003
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982)
[weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)]
where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax
Method = Robust Weighting (Prince, 1982)
W = [weight] * [1-(deltaF/6*sigmaF)²]²
Ai are:
1.56 0.679 1.00 0.207E-01
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0492
_refine_ls_wR_factor_gt          0.0459
_refine_ls_wR_factor_ref         0.0459
_reflns_limit_h_max              12
_reflns_limit_h_min              0
_reflns_limit_k_max              18
_reflns_limit_k_min              0
_reflns_limit_l_max              21
_reflns_limit_l_min              0
_reflns_number_gt                2192
_reflns_number_total             2663
_reflns_threshold_expression     I>3.0σ(I)
_cod_data_source_file            b711941k.txt
_cod_data_source_block           Compound_10
_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 
;
_cod_original_sg_symbol_H-M      'P b n m '
_cod_original_formula_sum        'C20 H38 N4 Ti1'
_cod_database_code               7102307
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
x,y,-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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Ti1 Ti 0.10366(3) 0.40557(2) 0.7500 0.0227 1.0000 Uani S T
N1 N -0.01520(17) 0.31642(11) 0.7500 0.0261 1.0000 Uani S T
N2 N -0.14456(18) 0.27032(12) 0.7500 0.0342 1.0000 Uani S T
N3 N 0.28595(13) 0.37078(9) 0.68188(8) 0.0316 1.0000 Uani . .
C1 C -0.1601(2) 0.21667(14) 0.67593(15) 0.0578 1.0000 Uani . .
C2 C -0.06997(17) 0.51075(10) 0.70678(13) 0.0434 1.0000 Uani . .
C3 C 0.06335(19) 0.54617(10) 0.68048(10) 0.0365 1.0000 Uani . .
C4 C 0.1460(2) 0.56734(14) 0.7500 0.0312 1.0000 Uani S T
C5 C -0.1921(3) 0.48068(14) 0.6532(2) 0.0805 1.0000 Uani . .
C6 C 0.1055(3) 0.56387(14) 0.59384(12) 0.0629 1.0000 Uani . .
C7 C 0.2959(3) 0.60446(17) 0.750000(7) 0.0468 1.0000 Uani S T
C8 C 0.3540(2) 0.34740(14) 0.7500 0.0321 1.0000 Uani S T
C9 C 0.4944(2) 0.29618(17) 0.750000(7) 0.0455 1.0000 Uani S T
C10 C 0.3294(2) 0.33425(13) 0.60251(11) 0.0456 1.0000 Uani . .
C11 C 0.4240(3) 0.4018(2) 0.55586(16) 0.0694 1.0000 Uani . .
C12 C 0.1959(2) 0.30977(16) 0.55479(12) 0.0569 1.0000 Uani . .
H11 H -0.2538 0.1838 0.6769 0.0709 1.0000 Uiso R .
H12 H -0.0800 0.1720 0.6722 0.0709 1.0000 Uiso R .
H13 H -0.1570 0.2579 0.6278 0.0709 1.0000 Uiso R .
H51 H -0.1646 0.4875 0.5948 0.1006 1.0000 Uiso R .
H52 H -0.2783 0.5186 0.6648 0.1006 1.0000 Uiso R .
H53 H -0.2145 0.4159 0.6648 0.1006 1.0000 Uiso R .
H61 H 0.2050 0.5889 0.5926 0.0784 1.0000 Uiso R .
H62 H 0.0378 0.6085 0.5690 0.0784 1.0000 Uiso R .
H63 H 0.1023 0.5061 0.5623 0.0784 1.0000 Uiso R .
H101 H 0.3857 0.2778 0.6121 0.0563 1.0000 Uiso R .
H111 H 0.4533 0.3754 0.5024 0.0851 1.0000 Uiso R .
H112 H 0.5113 0.4156 0.5888 0.0851 1.0000 Uiso R .
H113 H 0.3685 0.4587 0.5464 0.0851 1.0000 Uiso R .
H121 H 0.2236 0.2840 0.5008 0.0684 1.0000 Uiso R .
H122 H 0.1375 0.3657 0.5464 0.0684 1.0000 Uiso R .
H123 H 0.1383 0.2643 0.5857 0.0684 1.0000 Uiso R .
H92 H 0.5493 0.3142 0.7997 0.0539 0.5000 Uiso R .
H91 H 0.4765 0.2295 0.7500 0.0539 0.5000 Uiso RS .
H71 H 0.2925 0.6720 0.7500 0.0555 1.0000 Uiso RS .
H72 H 0.3476 0.5830 0.7997 0.0555 0.5000 Uiso R .
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_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Ti 0.2776 0.4457 9.7595 7.8508 7.3558 0.5000 1.6991 35.6338 1.9021 116.1050
1.2807 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C2 8_556 Ti1 C3 8_556 34.64(6) yes
C2 8_556 Ti1 N3 8_556 123.90(6) yes
C3 8_556 Ti1 N3 8_556 94.88(6) yes
C2 8_556 Ti1 N1 . 93.61(6) yes
C3 8_556 Ti1 N1 . 124.18(6) yes
N3 8_556 Ti1 N1 . 109.49(6) yes
C2 8_556 Ti1 N3 . 151.58(6) yes
C3 8_556 Ti1 N3 . 126.33(6) yes
N3 8_556 Ti1 N3 . 64.45(7) yes
N1 . Ti1 N3 . 109.49(6) yes
C2 8_556 Ti1 C2 . 35.11(11) yes
C3 8_556 Ti1 C2 . 57.60(6) yes
N3 8_556 Ti1 C2 . 151.58(6) yes
N1 . Ti1 C2 . 93.61(6) yes
N3 . Ti1 C2 . 123.90(6) yes
C2 8_556 Ti1 C3 . 57.60(6) yes
C3 8_556 Ti1 C3 . 56.81(8) yes
N3 8_556 Ti1 C3 . 126.33(6) yes
N1 . Ti1 C3 . 124.18(6) yes
N3 . Ti1 C3 . 94.88(6) yes
C2 8_556 Ti1 C4 . 57.35(6) yes
C3 8_556 Ti1 C4 . 34.06(5) yes
N3 8_556 Ti1 C4 . 96.30(6) yes
N1 . Ti1 C4 . 149.32(8) yes
N3 . Ti1 C4 . 96.30(6) yes
C2 8_556 Ti1 C8 . 150.88(6) yes
C3 8_556 Ti1 C8 . 116.50(6) yes
N3 8_556 Ti1 C8 . 32.38(4) yes
N1 . Ti1 C8 . 109.83(7) yes
N3 . Ti1 C8 . 32.38(4) yes
C2 . Ti1 C3 . 34.64(6) yes
C2 . Ti1 C4 . 57.35(6) yes
C3 . Ti1 C4 . 34.06(5) yes
C2 . Ti1 C8 . 150.88(6) yes
C3 . Ti1 C8 . 116.50(6) yes
C4 . Ti1 C8 . 100.85(7) yes
Ti1 . N1 N2 . 159.53(14) yes
C1 8_556 N2 N1 . 110.71(12) yes
C1 8_556 N2 C1 . 112.9(2) yes
N1 . N2 C1 . 110.71(12) yes
Ti1 . N3 C8 . 90.06(10) yes
Ti1 . N3 C10 . 141.89(11) yes
C8 . N3 C10 . 121.30(14) yes
N2 . C1 H11 . 109.7 no
N2 . C1 H12 . 109.6 no
H11 . C1 H12 . 109.5 no
N2 . C1 H13 . 109.0 no
H11 . C1 H13 . 109.5 no
H12 . C1 H13 . 109.5 no
Ti1 . C2 C2 8_556 72.44(5) yes
Ti1 . C2 C3 . 74.49(9) yes
C2 8_556 C2 C3 . 107.76(11) yes
Ti1 . C2 C5 . 120.08(12) yes
C2 8_556 C2 C5 . 125.75(17) yes
C3 . C2 C5 . 126.5(2) yes
Ti1 . C3 C2 . 70.87(9) yes
Ti1 . C3 C4 . 73.85(10) yes
C2 . C3 C4 . 108.30(16) yes
Ti1 . C3 C6 . 124.17(13) yes
C2 . C3 C6 . 125.73(18) yes
C4 . C3 C6 . 125.86(17) yes
Ti1 . C4 C3 8_556 72.10(10) yes
Ti1 . C4 C3 . 72.10(10) yes
C3 8_556 C4 C3 . 107.9(2) yes
Ti1 . C4 C7 . 120.83(15) yes
C3 8_556 C4 C7 . 126.07(10) yes
C3 . C4 C7 . 126.07(10) yes
C2 . C5 H51 . 109.8 no
C2 . C5 H52 . 109.4 no
H51 . C5 H52 . 109.5 no
C2 . C5 H53 . 109.3 no
H51 . C5 H53 . 109.5 no
H52 . C5 H53 . 109.5 no
C3 . C6 H61 . 109.1 no
C3 . C6 H62 . 109.7 no
H61 . C6 H62 . 109.5 no
C3 . C6 H63 . 109.6 no
H61 . C6 H63 . 109.5 no
H62 . C6 H63 . 109.5 no
C4 . C7 H72 8_556 109.4 no
C4 . C7 H71 . 109.7 no
H72 8_556 C7 H71 . 109.4 no
C4 . C7 H72 . 109.4 no
H72 8_556 C7 H72 . 109.5 no
H71 . C7 H72 . 109.4 no
Ti1 . C8 N3 8_556 57.56(9) yes
Ti1 . C8 N3 . 57.56(9) yes
N3 8_556 C8 N3 . 114.33(18) yes
Ti1 . C8 C9 . 170.19(16) yes
N3 8_556 C8 C9 . 122.82(9) yes
N3 . C8 C9 . 122.82(9) yes
C8 . C9 H92 8_556 108.1 no
C8 . C9 H92 . 108.1 no
H92 8_556 C9 H92 . 109.5 no
C8 . C9 H91 . 110.4 no
H92 8_556 C9 H91 . 110.4 no
H92 . C9 H91 . 110.4 no
N3 . C10 C11 . 111.24(16) yes
N3 . C10 C12 . 108.74(14) yes
C11 . C10 C12 . 111.63(19) yes
N3 . C10 H101 . 108.2 no
C11 . C10 H101 . 108.6 no
C12 . C10 H101 . 108.3 no
C10 . C11 H111 . 110.0 no
C10 . C11 H112 . 109.3 no
H111 . C11 H112 . 109.5 no
C10 . C11 H113 . 109.1 no
H111 . C11 H113 . 109.5 no
H112 . C11 H113 . 109.5 no
C10 . C12 H121 . 109.8 no
C10 . C12 H122 . 108.8 no
H121 . C12 H122 . 109.5 no
C10 . C12 H123 . 109.9 no
H121 . C12 H123 . 109.5 no
H122 . C12 H123 . 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Ti1 N1 . 1.7233(17) yes
Ti1 N3 . 2.1006(12) yes
Ti1 C2 . 2.3561(15) yes
Ti1 C3 . 2.4031(15) yes
Ti1 C4 . 2.426(2) yes
Ti1 C8 . 2.489(2) yes
N1 N2 . 1.386(2) yes
N2 C1 . 1.461(2) yes
N3 C8 . 1.3331(17) yes
N3 C10 . 1.470(2) yes
C1 H11 . 1.000 no
C1 H12 . 1.000 no
C1 H13 . 1.000 no
C2 C2 8_556 1.421(4) yes
C2 C3 . 1.417(3) yes
C2 C5 . 1.507(3) yes
C3 C4 . 1.414(2) yes
C3 C6 . 1.501(3) yes
C4 C7 . 1.502(3) yes
C5 H51 . 1.000 no
C5 H52 . 1.000 no
C5 H53 . 1.000 no
C6 H61 . 1.000 no
C6 H62 . 1.000 no
C6 H63 . 1.000 no
C7 H72 8_556 1.000 no
C7 H71 . 1.000 no
C7 H72 . 1.000 no
C8 C9 . 1.514(3) yes
C9 H92 8_556 1.000 no
C9 H92 . 1.000 no
C9 H91 . 1.000 no
C10 C11 . 1.538(3) yes
C10 C12 . 1.516(3) yes
C10 H101 . 1.000 no
C11 H111 . 1.000 no
C11 H112 . 1.000 no
C11 H113 . 1.000 no
C12 H121 . 1.000 no
C12 H122 . 1.000 no
C12 H123 . 1.000 no
