#------------------------------------------------------------------------------
#$Date: 2015-06-07 01:48:38 +0300 (Sun, 07 Jun 2015) $
#$Revision: 138604 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/49/7034985.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_7034985
loop_
_publ_author_name
'de Krom, Iris'
'Lutz, Martin'
'Müller, Christian'
_publ_section_title
;
 2-(2'-Pyridyl)-4,6-diphenylphosphinine versus
 2-(2'-pyridyl)-4,6-diphenylpyridine: synthesis and characterization of
 novel Cr(0), Mo(0) and W(0) carbonyl complexes containing chelating P,N
 and N,N ligands.
;
_journal_issue                   22
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              10304
_journal_page_last               10314
_journal_paper_doi               10.1039/c5dt01261a
_journal_volume                  44
_journal_year                    2015
_chemical_formula_moiety         'C26 H16 Mo N2 O4'
_chemical_formula_sum            'C26 H16 Mo N2 O4'
_chemical_formula_weight         516.35
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2015-03-25 deposited with the CCDC.
2015-05-07 downloaded from the CCDC.
;
_cell_angle_alpha                100.380(2)
_cell_angle_beta                 107.819(2)
_cell_angle_gamma                103.596(2)
_cell_formula_units_Z            2
_cell_length_a                   9.6294(4)
_cell_length_b                   10.4368(4)
_cell_length_c                   12.2967(4)
_cell_measurement_reflns_used    16795
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      1.81
_cell_volume                     1100.30(8)
_computing_cell_refinement       Peakref
_computing_data_collection       Apex2
_computing_data_reduction        'Eval15, SADABS-2012/1'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'coordinates from Cr-complex'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker Kappa ApexII'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0099
_diffrn_reflns_av_unetI/netI     0.0094
_diffrn_reflns_laue_measured_fraction_full 0.994
_diffrn_reflns_laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            17388
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.502
_diffrn_reflns_theta_min         1.808
_diffrn_source                   'sealed tube'
_exptl_absorpt_coefficient_mu    0.632
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6924
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS-2012/1
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.559
_exptl_crystal_description       block
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.81
_exptl_crystal_size_mid          0.60
_exptl_crystal_size_min          0.36
_refine_diff_density_max         0.380
_refine_diff_density_min         -0.388
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.102
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     306
_refine_ls_number_reflns         5031
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.102
_refine_ls_R_factor_all          0.0182
_refine_ls_R_factor_gt           0.0177
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0186P)²+0.7084P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0462
_refine_ls_wR_factor_ref         0.0464
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4941
_reflns_number_total             5031
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5dt01261a2.cif
_cod_data_source_block           l0485a
_cod_depositor_comments
'Adding full bibliography for 7034982--7034986.cif.'
_cod_original_cell_volume        1100.31(7)
_cod_database_code               7034985
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Mo1 Mo 0.33741(2) 0.27807(2) 0.18633(2) 0.01391(4) Uani 1 1 d . .
O1 O 0.38968(17) 0.32832(16) 0.45994(11) 0.0466(3) Uani 1 1 d . .
O2 O 0.10324(12) 0.43270(11) 0.20994(10) 0.0275(2) Uani 1 1 d . .
O3 O 0.18781(13) 0.23908(11) -0.09152(9) 0.0283(2) Uani 1 1 d . .
O4 O 0.07962(13) 0.01400(12) 0.15347(12) 0.0368(3) Uani 1 1 d . .
N1 N 0.55791(12) 0.44720(11) 0.21816(9) 0.0138(2) Uani 1 1 d . .
N2 N 0.51814(12) 0.17832(11) 0.18039(10) 0.0164(2) Uani 1 1 d . .
C1 C 0.57571(14) 0.58325(13) 0.24108(11) 0.0142(2) Uani 1 1 d . .
C2 C 0.71910(15) 0.68149(13) 0.30074(11) 0.0163(2) Uani 1 1 d . .
H2 H 0.7255(19) 0.7754(18) 0.3186(15) 0.022(4) Uiso 1 1 d . .
C3 C 0.85206(14) 0.64312(13) 0.33288(11) 0.0159(2) Uani 1 1 d . .
C4 C 0.83323(15) 0.50312(14) 0.29967(12) 0.0166(2) Uani 1 1 d . .
H4 H 0.9163(19) 0.4712(17) 0.3148(14) 0.017(4) Uiso 1 1 d . .
C5 C 0.68722(14) 0.40892(13) 0.24370(11) 0.0151(2) Uani 1 1 d . .
C6 C 0.66318(15) 0.25950(13) 0.20890(11) 0.0161(2) Uani 1 1 d . .
C7 C 0.78091(16) 0.20477(14) 0.20463(13) 0.0210(3) Uani 1 1 d . .
H7 H 0.8816 0.2636 0.2234 0.025 Uiso 1 1 calc R U
C8 C 0.74961(17) 0.06380(15) 0.17267(14) 0.0239(3) Uani 1 1 d . .
H8 H 0.8283 0.0247 0.1688 0.029 Uiso 1 1 calc R U
C9 C 0.60185(17) -0.01923(14) 0.14650(13) 0.0233(3) Uani 1 1 d . .
H9 H 0.5779 -0.1161 0.1261 0.028 Uiso 1 1 calc R U
C10 C 0.48981(16) 0.04151(14) 0.15058(12) 0.0204(3) Uani 1 1 d . .
H10 H 0.3883 -0.0158 0.1315 0.024 Uiso 1 1 calc R U
C11 C 0.43805(14) 0.62701(12) 0.19455(11) 0.0146(2) Uani 1 1 d . .
C12 C 0.35165(15) 0.58168(13) 0.07292(12) 0.0175(2) Uani 1 1 d . .
H12 H 0.3806 0.5227 0.0217 0.021 Uiso 1 1 calc R U
C13 C 0.22364(16) 0.62246(15) 0.02654(12) 0.0216(3) Uani 1 1 d . .
H13 H 0.1641 0.5899 -0.0560 0.026 Uiso 1 1 calc R U
C14 C 0.18280(16) 0.71076(15) 0.10092(13) 0.0229(3) Uani 1 1 d . .
H14 H 0.0954 0.7388 0.0693 0.027 Uiso 1 1 calc R U
C15 C 0.26957(16) 0.75792(14) 0.22119(13) 0.0218(3) Uani 1 1 d . .
H15 H 0.2419 0.8189 0.2718 0.026 Uiso 1 1 calc R U
C16 C 0.39706(15) 0.71650(13) 0.26841(12) 0.0183(2) Uani 1 1 d . .
H16 H 0.4562 0.7493 0.3510 0.022 Uiso 1 1 calc R U
C17 C 1.00638(15) 0.74581(14) 0.39674(11) 0.0179(2) Uani 1 1 d . .
C18 C 1.12875(16) 0.70868(16) 0.46401(13) 0.0240(3) Uani 1 1 d . .
H18 H 1.1133 0.6168 0.4687 0.029 Uiso 1 1 calc R U
C19 C 1.27292(17) 0.80540(18) 0.52411(13) 0.0300(3) Uani 1 1 d . .
H19 H 1.3554 0.7791 0.5693 0.036 Uiso 1 1 calc R U
C20 C 1.29688(17) 0.93936(18) 0.51847(14) 0.0315(4) Uani 1 1 d . .
H20 H 1.3952 1.0052 0.5605 0.038 Uiso 1 1 calc R U
C21 C 1.17731(18) 0.97746(16) 0.45145(15) 0.0296(3) Uani 1 1 d . .
H21 H 1.1939 1.0694 0.4470 0.035 Uiso 1 1 calc R U
C22 C 1.03288(16) 0.88137(14) 0.39062(13) 0.0228(3) Uani 1 1 d . .
H22 H 0.9515 0.9082 0.3445 0.027 Uiso 1 1 calc R U
C23 C 0.38430(17) 0.31049(16) 0.36389(13) 0.0245(3) Uani 1 1 d . .
C24 C 0.19205(15) 0.37835(14) 0.19857(12) 0.0184(3) Uani 1 1 d . .
C25 C 0.24875(15) 0.25113(13) 0.00716(12) 0.0189(3) Uani 1 1 d . .
C26 C 0.17519(16) 0.11237(15) 0.16521(14) 0.0227(3) Uani 1 1 d . .
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'
Mo Mo -1.6832 0.6857 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C26 Mo1 C24 86.87(6)
C26 Mo1 C23 86.74(6)
C24 Mo1 C23 82.15(6)
C26 Mo1 C25 88.26(6)
C24 Mo1 C25 87.06(5)
C23 Mo1 C25 168.34(5)
C26 Mo1 N2 97.11(5)
C24 Mo1 N2 175.62(5)
C23 Mo1 N2 96.20(5)
C25 Mo1 N2 94.87(5)
C26 Mo1 N1 169.08(5)
C24 Mo1 N1 103.64(5)
C23 Mo1 N1 91.68(5)
C25 Mo1 N1 95.18(4)
N2 Mo1 N1 72.30(4)
C1 N1 C5 117.43(11)
C1 N1 Mo1 125.56(8)
C5 N1 Mo1 115.04(8)
C10 N2 C6 118.32(11)
C10 N2 Mo1 123.31(9)
C6 N2 Mo1 118.37(8)
N1 C1 C2 121.99(11)
N1 C1 C11 118.20(11)
C2 C1 C11 119.72(11)
C1 C2 C3 120.79(12)
C1 C2 H2 119.1(10)
C3 C2 H2 120.1(10)
C2 C3 C4 116.56(12)
C2 C3 C17 121.88(12)
C4 C3 C17 121.54(12)
C5 C4 C3 120.35(12)
C5 C4 H4 118.6(10)
C3 C4 H4 121.0(10)
N1 C5 C4 122.49(12)
N1 C5 C6 115.82(11)
C4 C5 C6 121.69(11)
N2 C6 C7 121.59(12)
N2 C6 C5 115.56(11)
C7 C6 C5 122.85(12)
C8 C7 C6 119.38(13)
C8 C7 H7 120.3
C6 C7 H7 120.3
C9 C8 C7 118.96(13)
C9 C8 H8 120.5
C7 C8 H8 120.5
C10 C9 C8 118.78(13)
C10 C9 H9 120.6
C8 C9 H9 120.6
N2 C10 C9 122.95(13)
N2 C10 H10 118.5
C9 C10 H10 118.5
C16 C11 C12 119.34(12)
C16 C11 C1 121.60(12)
C12 C11 C1 119.00(11)
C13 C12 C11 120.33(12)
C13 C12 H12 119.8
C11 C12 H12 119.8
C14 C13 C12 119.95(13)
C14 C13 H13 120.0
C12 C13 H13 120.0
C15 C14 C13 119.96(13)
C15 C14 H14 120.0
C13 C14 H14 120.0
C14 C15 C16 120.40(13)
C14 C15 H15 119.8
C16 C15 H15 119.8
C15 C16 C11 120.00(13)
C15 C16 H16 120.0
C11 C16 H16 120.0
C22 C17 C18 118.48(13)
C22 C17 C3 120.87(12)
C18 C17 C3 120.65(13)
C19 C18 C17 120.43(15)
C19 C18 H18 119.8
C17 C18 H18 119.8
C20 C19 C18 120.43(15)
C20 C19 H19 119.8
C18 C19 H19 119.8
C19 C20 C21 119.84(14)
C19 C20 H20 120.1
C21 C20 H20 120.1
C20 C21 C22 120.16(15)
C20 C21 H21 119.9
C22 C21 H21 119.9
C21 C22 C17 120.65(14)
C21 C22 H22 119.7
C17 C22 H22 119.7
O1 C23 Mo1 170.39(13)
O2 C24 Mo1 175.82(12)
O3 C25 Mo1 173.66(12)
O4 C26 Mo1 179.50(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Mo1 C26 1.9540(14)
Mo1 C24 1.9591(14)
Mo1 C23 2.0357(15)
Mo1 C25 2.0432(14)
Mo1 N2 2.2405(11)
Mo1 N1 2.2929(10)
O1 C23 1.1451(19)
O2 C24 1.1599(17)
O3 C25 1.1433(18)
O4 C26 1.1588(18)
N1 C1 1.3553(16)
N1 C5 1.3596(16)
N2 C10 1.3470(17)
N2 C6 1.3522(16)
C1 C2 1.3926(17)
C1 C11 1.4859(17)
C2 C3 1.3944(18)
C2 H2 0.948(17)
C3 C4 1.3964(18)
C3 C17 1.4857(17)
C4 C5 1.3896(18)
C4 H4 0.917(17)
C5 C6 1.4825(17)
C6 C7 1.3945(18)
C7 C8 1.3858(19)
C7 H7 0.9500
C8 C9 1.385(2)
C8 H8 0.9500
C9 C10 1.3826(19)
C9 H9 0.9500
C10 H10 0.9500
C11 C16 1.3929(18)
C11 C12 1.3970(18)
C12 C13 1.3891(18)
C12 H12 0.9500
C13 C14 1.388(2)
C13 H13 0.9500
C14 C15 1.384(2)
C14 H14 0.9500
C15 C16 1.3909(19)
C15 H15 0.9500
C16 H16 0.9500
C17 C22 1.397(2)
C17 C18 1.3987(19)
C18 C19 1.392(2)
C18 H18 0.9500
C19 C20 1.381(3)
C19 H19 0.9500
C20 C21 1.384(2)
C20 H20 0.9500
C21 C22 1.392(2)
C21 H21 0.9500
C22 H22 0.9500
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
C5 N1 C1 C2 -7.19(18)
Mo1 N1 C1 C2 155.99(9)
C5 N1 C1 C11 169.31(11)
Mo1 N1 C1 C11 -27.51(15)
N1 C1 C2 C3 4.07(19)
C11 C1 C2 C3 -172.38(11)
C1 C2 C3 C4 1.47(18)
C1 C2 C3 C17 -179.90(12)
C2 C3 C4 C5 -3.62(18)
C17 C3 C4 C5 177.75(12)
C1 N1 C5 C4 4.97(18)
Mo1 N1 C5 C4 -159.97(10)
C1 N1 C5 C6 -175.48(11)
Mo1 N1 C5 C6 19.58(13)
C3 C4 C5 N1 0.44(19)
C3 C4 C5 C6 -179.08(12)
C10 N2 C6 C7 1.88(19)
Mo1 N2 C6 C7 -178.53(10)
C10 N2 C6 C5 -178.55(11)
Mo1 N2 C6 C5 1.04(15)
N1 C5 C6 N2 -13.95(16)
C4 C5 C6 N2 165.60(12)
N1 C5 C6 C7 165.61(12)
C4 C5 C6 C7 -14.8(2)
N2 C6 C7 C8 -1.3(2)
C5 C6 C7 C8 179.18(13)
C6 C7 C8 C9 -0.4(2)
C7 C8 C9 C10 1.4(2)
C6 N2 C10 C9 -0.8(2)
Mo1 N2 C10 C9 179.63(11)
C8 C9 C10 N2 -0.9(2)
N1 C1 C11 C16 126.75(13)
C2 C1 C11 C16 -56.66(17)
N1 C1 C11 C12 -56.00(16)
C2 C1 C11 C12 120.58(14)
C16 C11 C12 C13 -1.76(19)
C1 C11 C12 C13 -179.06(12)
C11 C12 C13 C14 1.2(2)
C12 C13 C14 C15 -0.1(2)
C13 C14 C15 C16 -0.5(2)
C14 C15 C16 C11 0.0(2)
C12 C11 C16 C15 1.15(19)
C1 C11 C16 C15 178.39(12)
C2 C3 C17 C22 -23.04(19)
C4 C3 C17 C22 155.52(13)
C2 C3 C17 C18 157.24(13)
C4 C3 C17 C18 -24.20(19)
C22 C17 C18 C19 0.6(2)
C3 C17 C18 C19 -179.70(13)
C17 C18 C19 C20 0.2(2)
C18 C19 C20 C21 -0.8(2)
C19 C20 C21 C22 0.5(2)
C20 C21 C22 C17 0.3(2)
C18 C17 C22 C21 -0.8(2)
C3 C17 C22 C21 179.43(13)
