#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/36/2203615.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_2203615
loop_
_publ_author_name
'Ayfer Mentes'
'Büyükgüngör, Orhan'
_publ_section_title
Tetracarbonyl{2-[1-(2,6-dimethylphenylimino)ethyl]pyridine-κ²N,N'}molybdenum(0)
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m530
_journal_page_last               m531
_journal_paper_doi               10.1107/S1600536804007482
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          '[Mo (C15 H16 N2) (C O)4]'
_chemical_formula_moiety         'C19 H16 Mo N2 O4'
_chemical_formula_sum            'C19 H16 Mo N2 O4'
_chemical_formula_weight         432.28
_chemical_name_systematic
;
Tetracarbonyl{2-[1-(2,6-dimethylphenylimino)ethyl]pyridine-
κ²N,N'}molybdenum(0)
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                69.480(5)
_cell_angle_beta                 81.120(6)
_cell_angle_gamma                68.915(5)
_cell_formula_units_Z            2
_cell_length_a                   8.8736(6)
_cell_length_b                   9.6117(7)
_cell_length_c                   12.5601(9)
_cell_measurement_reflns_used    16442
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.25
_cell_measurement_theta_min      1.73
_cell_volume                     935.62(12)
_computing_cell_refinement       X-AREA
_computing_data_collection       'X-AREA (Stoe & Cie, 2002)'
_computing_data_reduction        'X-RED (Stoe & Cie, 2002)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       '2-circle goniometer'
_diffrn_measurement_device_type  'Stoe IPDS-2'
_diffrn_measurement_method       w
_diffrn_radiation_monochromator  'plane graphite'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0405
_diffrn_reflns_av_sigmaI/netI    0.0272
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            13577
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.73
_diffrn_standards_decay_%        <2
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.726
_exptl_absorpt_correction_T_max  0.9403
_exptl_absorpt_correction_T_min  0.7859
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   '(X-RED; Stoe & Cie, 2002)'
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    1.534
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             436
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.276
_refine_diff_density_min         -0.298
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         3670
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.0265
_refine_ls_R_factor_gt           0.0226
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0345P)²+0.1218P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0586
_refine_ls_wR_factor_ref         0.0595
_reflns_number_gt                3301
_reflns_number_total             3670
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            lh6186.cif
_cod_data_source_block           I
_cod_original_cell_volume        935.62(11)
_cod_database_code               2203615
_cod_database_fobs_code          2203615
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_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_type_symbol
C1 0.6672(3) 0.2098(2) 0.82989(18) 0.0434(5) Uani d . 1 C
C2 0.7014(4) 0.1533(3) 0.9452(2) 0.0592(6) Uani d . 1 C
C3 0.7838(4) -0.0055(4) 0.9923(3) 0.0784(9) Uani d . 1 C
H3 0.8115 -0.0448 1.0682 0.094 Uiso calc R 1 H
C4 0.8258(4) -0.1066(3) 0.9297(3) 0.0787(9) Uani d . 1 C
H4 0.8817 -0.2129 0.9629 0.094 Uiso calc R 1 H
C5 0.7849(4) -0.0498(3) 0.8180(3) 0.0689(8) Uani d . 1 C
H5 0.8103 -0.1195 0.7768 0.083 Uiso calc R 1 H
C6 0.7069(3) 0.1085(3) 0.7650(2) 0.0524(5) Uani d . 1 C
C7 0.6658(5) 0.1677(4) 0.6419(2) 0.0793(9) Uani d . 1 C
H7A 0.5957 0.1175 0.6315 0.119 Uiso calc R 1 H
H7B 0.7631 0.1440 0.5964 0.119 Uiso calc R 1 H
H7C 0.6122 0.2795 0.6190 0.119 Uiso calc R 1 H
C8 0.6494(5) 0.2603(4) 1.0171(2) 0.0879(11) Uani d . 1 C
H8A 0.5945 0.3658 0.9709 0.132 Uiso calc R 1 H
H8B 0.7427 0.2579 1.0484 0.132 Uiso calc R 1 H
H8C 0.5778 0.2253 1.0777 0.132 Uiso calc R 1 H
C9 0.3922(2) 0.6203(3) 0.72872(17) 0.0407(4) Uani d . 1 C
C10 0.2314(3) 0.7148(3) 0.7210(2) 0.0560(6) Uani d . 1 C
H10 0.1503 0.6697 0.7474 0.067 Uiso calc R 1 H
C11 0.1923(3) 0.8750(3) 0.6743(2) 0.0646(7) Uani d . 1 C
H11 0.0847 0.9395 0.6680 0.078 Uiso calc R 1 H
C12 0.3133(3) 0.9387(3) 0.6370(2) 0.0586(6) Uani d . 1 C
H12 0.2896 1.0471 0.6066 0.070 Uiso calc R 1 H
C13 0.4707(3) 0.8397(3) 0.6453(2) 0.0488(5) Uani d . 1 C
H13 0.5527 0.8835 0.6191 0.059 Uiso calc R 1 H
C14 0.4460(3) 0.4479(3) 0.78034(17) 0.0417(4) Uani d . 1 C
C15 0.3248(3) 0.3672(3) 0.8358(2) 0.0594(6) Uani d . 1 C
H15A 0.3790 0.2558 0.8650 0.089 Uiso calc R 1 H
H15B 0.2484 0.3886 0.7809 0.089 Uiso calc R 1 H
H15C 0.2691 0.4054 0.8971 0.089 Uiso calc R 1 H
C16 0.7345(3) 0.5186(3) 0.53039(19) 0.0466(5) Uani d . 1 C
C17 0.8744(3) 0.6698(3) 0.61167(19) 0.0454(5) Uani d . 1 C
C18 0.8307(3) 0.5223(3) 0.8340(2) 0.0497(5) Uani d . 1 C
C19 0.9669(3) 0.3407(3) 0.69853(19) 0.0462(5) Uani d . 1 C
N1 0.5991(2) 0.3768(2) 0.77571(14) 0.0377(4) Uani d . 1 N
N2 0.5114(2) 0.6828(2) 0.68946(14) 0.0391(4) Uani d . 1 N
O1 0.7260(3) 0.5234(3) 0.44037(15) 0.0757(6) Uani d . 1 O
O2 0.9353(2) 0.7643(2) 0.56610(17) 0.0681(5) Uani d . 1 O
O3 0.8865(3) 0.5263(3) 0.90843(19) 0.0843(6) Uani d . 1 O
O4 1.0836(2) 0.2357(2) 0.70728(19) 0.0718(5) Uani d . 1 O
Mo1 0.763516(19) 0.516545(19) 0.689531(14) 0.03433(7) Uani d . 1 Mo
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'
Mo Mo -1.6832 0.6857 '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
_geom_angle_publ_flag
C2 C1 C6 121.4(2) ?
C2 C1 N1 118.9(2) ?
C6 C1 N1 119.59(19) ?
C3 C2 C1 117.9(3) ?
C3 C2 C8 120.6(3) ?
C1 C2 C8 121.5(2) ?
C4 C3 C2 121.6(3) ?
C4 C3 H3 119.2 ?
C2 C3 H3 119.2 ?
C5 C4 C3 119.6(3) ?
C5 C4 H4 120.2 ?
C3 C4 H4 120.2 ?
C4 C5 C6 121.6(3) ?
C4 C5 H5 119.2 ?
C6 C5 H5 119.2 ?
C5 C6 C1 117.9(2) ?
C5 C6 C7 120.4(2) ?
C1 C6 C7 121.7(2) ?
C6 C7 H7A 109.5 ?
C6 C7 H7B 109.5 ?
H7A C7 H7B 109.5 ?
C6 C7 H7C 109.5 ?
H7A C7 H7C 109.5 ?
H7B C7 H7C 109.5 ?
C2 C8 H8A 109.5 ?
C2 C8 H8B 109.5 ?
H8A C8 H8B 109.5 ?
C2 C8 H8C 109.5 ?
H8A C8 H8C 109.5 ?
H8B C8 H8C 109.5 ?
N2 C9 C10 121.1(2) ?
N2 C9 C14 115.25(18) ?
C10 C9 C14 123.6(2) ?
C11 C10 C9 119.7(2) ?
C11 C10 H10 120.2 ?
C9 C10 H10 120.2 ?
C12 C11 C10 119.2(2) ?
C12 C11 H11 120.4 ?
C10 C11 H11 120.4 ?
C11 C12 C13 118.8(2) ?
C11 C12 H12 120.6 ?
C13 C12 H12 120.6 ?
N2 C13 C12 123.0(2) ?
N2 C13 H13 118.5 ?
C12 C13 H13 118.5 ?
N1 C14 C9 115.92(18) ?
N1 C14 C15 124.3(2) ?
C9 C14 C15 119.8(2) ?
C14 C15 H15A 109.5 ?
C14 C15 H15B 109.5 ?
H15A C15 H15B 109.5 ?
C14 C15 H15C 109.5 ?
H15A C15 H15C 109.5 ?
H15B C15 H15C 109.5 ?
O1 C16 Mo1 175.8(2) ?
O2 C17 Mo1 177.7(2) ?
O3 C18 Mo1 171.4(2) ?
O4 C19 Mo1 177.7(2) ?
C14 N1 C1 121.04(17) ?
C14 N1 Mo1 119.49(14) ?
C1 N1 Mo1 119.40(13) ?
C13 N2 C9 118.19(18) ?
C13 N2 Mo1 124.14(15) ?
C9 N2 Mo1 117.47(14) ?
C17 Mo1 C19 91.24(9) ?
C17 Mo1 C18 85.16(9) ?
C19 Mo1 C18 85.60(9) ?
C17 Mo1 C16 85.75(9) ?
C19 Mo1 C16 89.02(9) ?
C18 Mo1 C16 169.33(9) ?
C17 Mo1 N2 98.90(8) ?
C19 Mo1 N2 169.68(8) ?
C18 Mo1 N2 97.11(8) ?
C16 Mo1 N2 89.80(8) ?
C17 Mo1 N1 170.34(7) y
C19 Mo1 N1 98.43(8) ?
C18 Mo1 N1 95.59(8) ?
C16 Mo1 N1 94.31(8) ?
N2 Mo1 N1 71.44(6) y
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 1.397(3) ?
C1 C6 1.399(3) ?
C1 N1 1.438(3) y
C2 C3 1.382(4) ?
C2 C8 1.505(4) ?
C3 C4 1.374(5) ?
C3 H3 0.9300 ?
C4 C5 1.369(5) ?
C4 H4 0.9300 ?
C5 C6 1.383(4) ?
C5 H5 0.9300 ?
C6 C7 1.502(4) ?
C7 H7A 0.9600 ?
C7 H7B 0.9600 ?
C7 H7C 0.9600 ?
C8 H8A 0.9600 ?
C8 H8B 0.9600 ?
C8 H8C 0.9600 ?
C9 N2 1.346(3) y
C9 C10 1.385(3) ?
C9 C14 1.472(3) ?
C10 C11 1.372(4) ?
C10 H10 0.9300 ?
C11 C12 1.365(4) ?
C11 H11 0.9300 ?
C12 C13 1.373(3) ?
C12 H12 0.9300 ?
C13 N2 1.339(3) y
C13 H13 0.9300 ?
C14 N1 1.285(3) y
C14 C15 1.495(3) ?
C15 H15A 0.9600 ?
C15 H15B 0.9600 ?
C15 H15C 0.9600 ?
C16 O1 1.129(3) ?
C16 Mo1 2.047(2) y
C17 O2 1.156(3) ?
C17 Mo1 1.958(2) y
C18 O3 1.142(3) ?
C18 Mo1 2.019(2) y
C19 O4 1.144(3) ?
C19 Mo1 1.965(2) y
N1 Mo1 2.2380(17) y
N2 Mo1 2.2328(16) y
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
C6 C1 C2 C3 3.4(4)
N1 C1 C2 C3 -172.6(2)
C6 C1 C2 C8 -176.0(3)
N1 C1 C2 C8 8.0(4)
C1 C2 C3 C4 -2.5(5)
C8 C2 C3 C4 176.9(3)
C2 C3 C4 C5 -0.3(5)
C3 C4 C5 C6 2.3(5)
C4 C5 C6 C1 -1.4(4)
C4 C5 C6 C7 179.1(3)
C2 C1 C6 C5 -1.5(4)
N1 C1 C6 C5 174.5(2)
C2 C1 C6 C7 178.0(3)
N1 C1 C6 C7 -6.0(4)
N2 C9 C10 C11 -1.0(4)
C14 C9 C10 C11 178.2(2)
C9 C10 C11 C12 -0.6(4)
C10 C11 C12 C13 1.4(4)
C11 C12 C13 N2 -0.7(4)
N2 C9 C14 N1 -4.1(3)
C10 C9 C14 N1 176.6(2)
N2 C9 C14 C15 174.69(19)
C10 C9 C14 C15 -4.6(3)
C9 C14 N1 C1 175.76(17)
C15 C14 N1 C1 -2.9(3)
C9 C14 N1 Mo1 -1.1(2)
C15 C14 N1 Mo1 -179.83(17)
C2 C1 N1 C14 -84.8(3)
C6 C1 N1 C14 99.1(2)
C2 C1 N1 Mo1 92.1(2)
C6 C1 N1 Mo1 -84.0(2)
C12 C13 N2 C9 -0.9(3)
C12 C13 N2 Mo1 173.90(18)
C10 C9 N2 C13 1.8(3)
C14 C9 N2 C13 -177.55(18)
C10 C9 N2 Mo1 -173.39(16)
C14 C9 N2 Mo1 7.3(2)
C13 N2 Mo1 C17 -0.36(19)
C9 N2 Mo1 C17 174.48(15)
C13 N2 Mo1 C19 -169.5(4)
C9 N2 Mo1 C19 5.4(5)
C13 N2 Mo1 C18 85.82(18)
C9 N2 Mo1 C18 -99.33(16)
C13 N2 Mo1 C16 -86.04(18)
C9 N2 Mo1 C16 88.81(15)
C13 N2 Mo1 N1 179.35(18)
C9 N2 Mo1 N1 -5.80(14)
C14 N1 Mo1 C19 -174.38(16)
C1 N1 Mo1 C19 8.68(16)
C14 N1 Mo1 C18 99.25(16)
C1 N1 Mo1 C18 -77.68(15)
C14 N1 Mo1 C16 -84.74(16)
C1 N1 Mo1 C16 98.33(15)
C14 N1 Mo1 N2 3.61(14)
C1 N1 Mo1 N2 -173.33(16)
