data_global

_journal_coden_Cambridge         182

loop_
_publ_author_name
'Aaron Odom'
'Changsheng Cao'
'James T. Ciszewski'
'Christopher Hall'
'Yanhui Shi'

_publ_contact_author_name        'Prof Aaron Odom'
_publ_contact_author_address     
;
Michigan State University
Department of Chemsitry
East Lansing
MI
48824
UNITED STATES OF AMERICA
;

_publ_contact_author_email       ODOM@CEM.MSU.EDU

_publ_requested_journal          'Chemical Communications'

_publ_section_title              
;
Titanium dipyrrolylmethane derivatives: Rapid
Intermolecular Alkyne Hydroamination
;

data_shi60t
_database_code_CSD               201603

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
? 
;
_chemical_name_common            
;
bis(dimethylamido)(5,5-
dipropyldipyrrolylmethane)titanium(IV)
;
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H32 N4 Ti'
_chemical_formula_sum            'C19 H32 N4 Ti'
_chemical_formula_weight         364.39

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'
Ti Ti 0.2776 0.4457 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

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'

_cell_length_a                   9.9440(14)
_cell_length_b                   15.266(2)
_cell_length_c                   13.696(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 93.252(3)
_cell_angle_gamma                90.00
_cell_volume                     2075.8(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    446(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            yellow-orange
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.43
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.166
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             784
_exptl_absorpt_coefficient_mu    0.419
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.6436
_exptl_absorpt_correction_T_max  0.9830
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
? 
;

_diffrn_ambient_temperature      446(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9353
_diffrn_reflns_av_R_equivalents  0.2034
_diffrn_reflns_av_sigmaI/netI    0.1925
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.00
_diffrn_reflns_theta_max         23.28
_reflns_number_total             2980
_reflns_number_gt                1415
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
goodness of fit S are based on F^2^, conventional R-factors R are based 
on F, with F set to zero for negative F^2^. The threshold expression of 
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
not relevant to the choice of reflections for refinement.  R-factors based 
on F^2^ are statistically about twice as large as those based on F, and R- 
factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.2000P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         2980
_refine_ls_number_parameters     223
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1837
_refine_ls_R_factor_gt           0.0876
_refine_ls_wR_factor_ref         0.3346
_refine_ls_wR_factor_gt          0.2273
_refine_ls_goodness_of_fit_ref   0.971
_refine_ls_restrained_S_all      0.971
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
Ti1 Ti 0.90377(19) 0.23685(10) 0.17254(11) 0.0349(7) Uani 1 1 d . . .
N1 N 0.8063(9) 0.1184(5) 0.0967(5) 0.036(2) Uani 1 1 d . . .
N2 N 0.8902(8) 0.1711(4) 0.3018(5) 0.0301(19) Uani 1 1 d . . .
N4 N 1.0876(8) 0.2205(5) 0.1473(5) 0.038(2) Uani 1 1 d . . .
N5 N 0.8810(9) 0.3574(5) 0.1981(5) 0.038(2) Uani 1 1 d . . .
C11 C 0.8158(12) 0.1814(7) 0.0257(7) 0.048(3) Uani 1 1 d . . .
H11 H 0.8715 0.1753 -0.0262 0.057 Uiso 1 1 calc R . .
C12 C 0.7414(11) 0.2501(7) 0.0364(7) 0.044(3) Uani 1 1 d . . .
H12 H 0.7389 0.3010 -0.0009 0.053 Uiso 1 1 calc R . .
C13 C 0.6634(11) 0.2299(6) 0.1193(6) 0.038(3) Uani 1 1 d . . .
H13 H 0.5943 0.2627 0.1440 0.046 Uiso 1 1 calc R . .
C14 C 0.7160(10) 0.1488(6) 0.1543(6) 0.031(2) Uani 1 1 d . . .
C21 C 0.9962(10) 0.1642(6) 0.3774(6) 0.035(2) Uani 1 1 d . . .
H21 H 1.0727 0.1992 0.3843 0.042 Uiso 1 1 calc R . .
C22 C 0.9636(13) 0.0967(6) 0.4372(6) 0.046(3) Uani 1 1 d . . .
H22 H 1.0125 0.0790 0.4937 0.055 Uiso 1 1 calc R . .
C23 C 0.8414(11) 0.0581(5) 0.3981(6) 0.037(3) Uani 1 1 d . . .
H23 H 0.7971 0.0104 0.4237 0.044 Uiso 1 1 calc R . .
C24 C 0.8014(10) 0.1046(5) 0.3156(6) 0.027(2) Uani 1 1 d . . .
C30 C 0.6808(10) 0.0977(5) 0.2453(6) 0.031(2) Uani 1 1 d . . .
C31 C 0.6519(10) 0.0005(5) 0.2164(6) 0.036(2) Uani 1 1 d . . .
H31A H 0.7310 -0.0232 0.1875 0.043 Uiso 1 1 calc R . .
H31B H 0.6385 -0.0326 0.2755 0.043 Uiso 1 1 calc R . .
C32 C 0.5324(12) -0.0143(6) 0.1463(6) 0.050(3) Uani 1 1 d . . .
H32A H 0.5430 0.0200 0.0876 0.060 Uiso 1 1 calc R . .
H32B H 0.4516 0.0057 0.1759 0.060 Uiso 1 1 calc R . .
C33 C 0.5161(15) -0.1110(7) 0.1185(9) 0.082(5) Uani 1 1 d . . .
H33A H 0.6000 -0.1331 0.0974 0.123 Uiso 1 1 calc R . .
H33B H 0.4480 -0.1167 0.0664 0.123 Uiso 1 1 calc R . .
H33C H 0.4902 -0.1437 0.1743 0.123 Uiso 1 1 calc R . .
C34 C 0.5580(10) 0.1395(6) 0.2925(7) 0.040(3) Uani 1 1 d . . .
H34A H 0.5839 0.1974 0.3158 0.048 Uiso 1 1 calc R . .
H34B H 0.4867 0.1469 0.2419 0.048 Uiso 1 1 calc R . .
C35 C 0.5001(11) 0.0885(6) 0.3782(7) 0.042(3) Uani 1 1 d . . .
H35A H 0.4637 0.0332 0.3539 0.051 Uiso 1 1 calc R . .
H35B H 0.5725 0.0756 0.4265 0.051 Uiso 1 1 calc R . .
C36 C 0.3915(13) 0.1380(7) 0.4266(8) 0.067(4) Uani 1 1 d . . .
H36A H 0.4277 0.1919 0.4530 0.100 Uiso 1 1 calc R . .
H36B H 0.3582 0.1032 0.4783 0.100 Uiso 1 1 calc R . .
H36C H 0.3192 0.1507 0.3793 0.100 Uiso 1 1 calc R . .
C41 C 1.1422(14) 0.1308(7) 0.1361(9) 0.072(4) Uani 1 1 d . . .
H41A H 1.1882 0.1273 0.0765 0.108 Uiso 1 1 calc R . .
H41B H 1.0697 0.0893 0.1342 0.108 Uiso 1 1 calc R . .
H41C H 1.2042 0.1178 0.1905 0.108 Uiso 1 1 calc R . .
C42 C 1.1938(15) 0.2837(8) 0.1285(9) 0.077(4) Uani 1 1 d . . .
H42A H 1.2640 0.2798 0.1794 0.115 Uiso 1 1 calc R . .
H42B H 1.1568 0.3418 0.1270 0.115 Uiso 1 1 calc R . .
H42C H 1.2303 0.2708 0.0667 0.115 Uiso 1 1 calc R . .
C51 C 0.7877(11) 0.4277(6) 0.1688(7) 0.046(3) Uani 1 1 d . . .
H51A H 0.7364 0.4439 0.2232 0.069 Uiso 1 1 calc R . .
H51B H 0.7279 0.4079 0.1159 0.069 Uiso 1 1 calc R . .
H51C H 0.8376 0.4775 0.1480 0.069 Uiso 1 1 calc R . .
C52 C 0.9811(11) 0.3889(6) 0.2744(7) 0.048(3) Uani 1 1 d . . .
H52A H 1.0310 0.4368 0.2491 0.072 Uiso 1 1 calc R . .
H52B H 1.0418 0.3421 0.2930 0.072 Uiso 1 1 calc R . .
H52C H 0.9355 0.4081 0.3304 0.072 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ti1 0.0525(14) 0.0265(10) 0.0249(9) 0.0039(7) -0.0047(8) -0.0047(9)
N1 0.048(6) 0.033(5) 0.027(4) -0.005(3) 0.008(4) -0.008(4)
N2 0.036(5) 0.026(4) 0.028(4) 0.005(3) 0.002(4) 0.002(4)
N4 0.038(6) 0.040(5) 0.037(4) 0.006(4) 0.005(4) -0.008(4)
N5 0.059(6) 0.026(4) 0.028(4) 0.008(3) 0.001(4) -0.005(4)
C11 0.070(9) 0.041(7) 0.033(6) 0.001(5) 0.004(5) -0.029(6)
C12 0.058(8) 0.039(6) 0.032(5) 0.016(5) -0.019(5) -0.023(6)
C13 0.048(7) 0.030(5) 0.034(5) 0.010(4) -0.012(5) 0.001(5)
C14 0.030(6) 0.036(6) 0.024(5) -0.001(4) -0.015(5) -0.011(5)
C21 0.031(6) 0.045(6) 0.027(5) -0.008(4) -0.011(4) -0.008(5)
C22 0.090(9) 0.030(5) 0.015(4) 0.000(4) -0.020(5) 0.009(6)
C23 0.065(8) 0.020(5) 0.025(5) -0.002(4) -0.002(5) 0.006(5)
C24 0.042(7) 0.018(5) 0.021(4) 0.005(4) 0.000(4) 0.008(5)
C30 0.054(7) 0.013(4) 0.024(5) -0.001(3) -0.001(5) -0.006(4)
C31 0.056(7) 0.023(5) 0.029(5) -0.003(4) -0.002(5) -0.011(5)
C32 0.084(9) 0.035(6) 0.031(5) -0.006(4) -0.009(6) -0.009(6)
C33 0.127(13) 0.042(7) 0.072(8) -0.010(6) -0.039(8) -0.023(8)
C34 0.041(7) 0.040(6) 0.037(5) 0.001(4) -0.010(5) -0.001(5)
C35 0.045(7) 0.046(6) 0.035(5) -0.006(5) 0.003(5) -0.010(5)
C36 0.082(10) 0.066(8) 0.055(7) -0.009(6) 0.028(7) -0.006(7)
C41 0.085(11) 0.043(7) 0.091(9) 0.002(6) 0.027(8) 0.004(7)
C42 0.101(12) 0.070(8) 0.059(8) 0.022(6) 0.002(8) -0.017(8)
C51 0.050(8) 0.034(6) 0.055(6) 0.001(5) 0.008(6) -0.005(5)
C52 0.053(8) 0.043(6) 0.047(6) -0.006(5) -0.002(6) -0.019(6)

_geom_special_details            
; 
All esds (except the esd in the dihedral angle between two l.s. planes) 
are estimated using the full covariance matrix.  The cell esds are taken 
into account individually in the estimation of esds in distances, angles 
and torsion angles; correlations between esds in cell parameters are only 
used when they are defined by crystal symmetry.  An approximate (isotropic) 
treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ti1 N5 1.889(7) . ?
Ti1 N4 1.896(9) . ?
Ti1 N2 2.046(7) . ?
Ti1 N1 2.275(7) . ?
Ti1 C14 2.303(9) . ?
Ti1 C11 2.308(9) . ?
Ti1 C12 2.405(9) . ?
Ti1 C13 2.461(10) . ?
N1 C14 1.313(11) . ?
N1 C11 1.376(11) . ?
N2 C24 1.366(11) . ?
N2 C21 1.440(11) . ?
N4 C42 1.464(14) . ?
N4 C41 1.484(12) . ?
N5 C51 1.460(12) . ?
N5 C52 1.482(12) . ?
C11 C12 1.296(14) . ?
C12 C13 1.444(14) . ?
C13 C14 1.416(12) . ?
C14 C30 1.529(12) . ?
C21 C22 1.367(13) . ?
C22 C23 1.427(14) . ?
C23 C24 1.374(11) . ?
C24 C30 1.498(13) . ?
C30 C34 1.551(13) . ?
C30 C31 1.559(11) . ?
C31 C32 1.501(13) . ?
C32 C33 1.530(13) . ?
C34 C35 1.547(12) . ?
C35 C36 1.503(14) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N5 Ti1 N4 106.8(4) . . ?
N5 Ti1 N2 107.6(3) . . ?
N4 Ti1 N2 101.8(3) . . ?
N5 Ti1 N1 143.8(3) . . ?
N4 Ti1 N1 101.7(3) . . ?
N2 Ti1 N1 87.6(3) . . ?
N5 Ti1 C14 118.9(4) . . ?
N4 Ti1 C14 133.4(3) . . ?
N2 Ti1 C14 73.4(3) . . ?
N1 Ti1 C14 33.3(3) . . ?
N5 Ti1 C11 118.4(4) . . ?
N4 Ti1 C11 96.6(4) . . ?
N2 Ti1 C11 122.3(3) . . ?
N1 Ti1 C11 34.9(3) . . ?
C14 Ti1 C11 55.0(3) . . ?
N5 Ti1 C12 88.8(3) . . ?
N4 Ti1 C12 118.8(4) . . ?
N2 Ti1 C12 129.6(3) . . ?
N1 Ti1 C12 57.5(3) . . ?
C14 Ti1 C12 57.3(3) . . ?
C11 Ti1 C12 31.8(3) . . ?
N5 Ti1 C13 88.4(3) . . ?
N4 Ti1 C13 150.5(3) . . ?
N2 Ti1 C13 97.2(3) . . ?
N1 Ti1 C13 56.6(3) . . ?
C14 Ti1 C13 34.4(3) . . ?
C11 Ti1 C13 54.0(4) . . ?
C12 Ti1 C13 34.5(3) . . ?
C14 N1 C11 104.7(8) . . ?
C14 N1 Ti1 74.5(5) . . ?
C11 N1 Ti1 73.8(5) . . ?
C24 N2 C21 107.3(7) . . ?
C24 N2 Ti1 124.1(5) . . ?
C21 N2 Ti1 125.2(6) . . ?
C42 N4 C41 108.5(9) . . ?
C42 N4 Ti1 131.1(8) . . ?
C41 N4 Ti1 120.2(7) . . ?
C51 N5 C52 110.2(7) . . ?
C51 N5 Ti1 138.3(7) . . ?
C52 N5 Ti1 111.3(6) . . ?
C12 C11 N1 115.0(10) . . ?
C12 C11 Ti1 78.2(6) . . ?
N1 C11 Ti1 71.2(5) . . ?
C11 C12 C13 104.6(8) . . ?
C11 C12 Ti1 70.0(6) . . ?
C13 C12 Ti1 74.9(5) . . ?
C14 C13 C12 104.4(9) . . ?
C14 C13 Ti1 66.7(5) . . ?
C12 C13 Ti1 70.6(6) . . ?
N1 C14 C13 111.0(8) . . ?
N1 C14 C30 120.3(8) . . ?
C13 C14 C30 128.7(9) . . ?
N1 C14 Ti1 72.2(5) . . ?
C13 C14 Ti1 79.0(6) . . ?
C30 C14 Ti1 115.5(5) . . ?
C22 C21 N2 107.3(8) . . ?
C21 C22 C23 108.2(8) . . ?
C24 C23 C22 107.2(8) . . ?
N2 C24 C23 109.9(8) . . ?
N2 C24 C30 117.6(7) . . ?
C23 C24 C30 132.5(9) . . ?
C24 C30 C14 106.1(7) . . ?
C24 C30 C34 108.9(7) . . ?
C14 C30 C34 110.6(7) . . ?
C24 C30 C31 111.1(7) . . ?
C14 C30 C31 109.0(6) . . ?
C34 C30 C31 111.1(8) . . ?
C32 C31 C30 115.7(8) . . ?
C31 C32 C33 111.9(9) . . ?
C35 C34 C30 116.4(8) . . ?
C36 C35 C34 112.9(8) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        23.28
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         1.194
_refine_diff_density_min         -1.414
_refine_diff_density_rms         0.171