#------------------------------------------------------------------------------
#$Date: 2016-03-24 17:12:39 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179681 $
#$URL: svn://www.crystallography.net/cod/cif/7/00/03/7000325.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_7000325
loop_
_publ_author_name
'Adams, Christopher J.'
'Anderson, Kirsty M.'
'Connelly, Neil G.'
'Harding, David J.'
'Hayward, Owen D.'
'Orpen, A. Guy'
'Patrón, Elena'
'Rieger, Philip H.'
_publ_section_title
;
 The d3/d2 alkyne complexes [MX2(η-RCCR)Tp′]z (X =
 halide, z = 0 and 1+): final links in a d6--d2 redox family tree
;
_journal_issue                   3
_journal_name_full               'Dalton Transactions'
_journal_page_first              530
_journal_page_last               543
_journal_paper_doi               10.1039/b813642d
_journal_year                    2009
_chemical_formula_sum            'C19 H28 B F2 I3 N6 W'
_chemical_formula_weight         953.83
_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_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.000(12)
_cell_angle_beta                 95.492(15)
_cell_angle_gamma                90.000(15)
_cell_formula_units_Z            4
_cell_length_a                   11.7911(15)
_cell_length_b                   16.443(3)
_cell_length_c                   14.028(2)
_cell_measurement_temperature    173(2)
_cell_volume                     2707.3(7)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0363
_diffrn_reflns_av_sigmaI/netI    0.0467
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            17474
_diffrn_reflns_theta_full        27.52
_diffrn_reflns_theta_max         27.52
_diffrn_reflns_theta_min         1.74
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    7.720
_exptl_absorpt_correction_T_max  0.37
_exptl_absorpt_correction_T_min  0.26
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'Dark purple'
_exptl_crystal_density_diffrn    2.340
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1760
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_refine_diff_density_max         1.131
_refine_diff_density_min         -1.533
_refine_diff_density_rms         0.136
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.933
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     307
_refine_ls_number_reflns         6206
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.933
_refine_ls_R_factor_all          0.0442
_refine_ls_R_factor_gt           0.0290
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0290P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0602
_refine_ls_wR_factor_ref         0.0633
_reflns_number_gt                4761
_reflns_number_total             6206
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b813642d.txt
_cod_data_source_block           1[I3]
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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      P2(1)/c
_cod_database_code               7000325
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
W1 W 0.722577(17) 0.321592(11) 0.475307(13) 0.02423(6) Uani 1 1 d . . .
F1 F 0.6297(2) 0.35842(16) 0.3629(2) 0.0342(7) Uani 1 1 d . . .
F2 F 0.8569(2) 0.28645(16) 0.42267(19) 0.0320(6) Uani 1 1 d . . .
N1 N 0.7976(3) 0.4431(2) 0.4664(3) 0.0248(9) Uani 1 1 d . . .
N2 N 0.8110(3) 0.4935(2) 0.5448(3) 0.0262(9) Uani 1 1 d . . .
C1 C 0.8327(5) 0.4484(3) 0.2941(3) 0.0366(12) Uani 1 1 d . . .
H1A H 0.8561 0.3912 0.2982 0.055 Uiso 1 1 calc R . .
H1B H 0.8842 0.4787 0.2563 0.055 Uiso 1 1 calc R . .
H1C H 0.7547 0.4521 0.2632 0.055 Uiso 1 1 calc R . .
C2 C 0.8372(4) 0.4834(3) 0.3920(3) 0.0270(10) Uani 1 1 d . . .
C3 C 0.8772(4) 0.5583(3) 0.4239(3) 0.0293(11) Uani 1 1 d . . .
H3A H 0.9104 0.5986 0.3867 0.035 Uiso 1 1 calc R . .
C4 C 0.8603(4) 0.5641(3) 0.5193(3) 0.0273(10) Uani 1 1 d . . .
C5 C 0.8883(4) 0.6309(3) 0.5888(4) 0.0360(12) Uani 1 1 d . . .
H5A H 0.8272 0.6362 0.6311 0.054 Uiso 1 1 calc R . .
H5B H 0.8962 0.6820 0.5541 0.054 Uiso 1 1 calc R . .
H5C H 0.9601 0.6185 0.6271 0.054 Uiso 1 1 calc R . .
N3 N 0.8287(3) 0.3181(2) 0.6086(3) 0.0288(9) Uani 1 1 d . . .
N4 N 0.8356(3) 0.3841(2) 0.6693(3) 0.0271(9) Uani 1 1 d . . .
C6 C 0.9189(5) 0.1804(3) 0.6003(4) 0.0416(13) Uani 1 1 d . . .
H6A H 0.8459 0.1530 0.5835 0.062 Uiso 1 1 calc R . .
H6B H 0.9676 0.1459 0.6440 0.062 Uiso 1 1 calc R . .
H6C H 0.9565 0.1904 0.5421 0.062 Uiso 1 1 calc R . .
C7 C 0.8986(4) 0.2598(3) 0.6483(4) 0.0326(11) Uani 1 1 d . . .
C8 C 0.9489(4) 0.2883(3) 0.7354(4) 0.0360(12) Uani 1 1 d . . .
H8A H 1.0013 0.2596 0.7789 0.043 Uiso 1 1 calc R . .
C9 C 0.9084(4) 0.3661(3) 0.7470(3) 0.0294(11) Uani 1 1 d . . .
C10 C 0.9336(5) 0.4241(4) 0.8289(3) 0.0423(14) Uani 1 1 d . . .
H10A H 0.9298 0.4801 0.8048 0.063 Uiso 1 1 calc R . .
H10B H 1.0101 0.4133 0.8601 0.063 Uiso 1 1 calc R . .
H10C H 0.8774 0.4167 0.8753 0.063 Uiso 1 1 calc R . .
N5 N 0.6069(3) 0.3854(2) 0.5548(3) 0.0265(9) Uani 1 1 d . . .
N6 N 0.6427(3) 0.4424(2) 0.6230(3) 0.0255(9) Uani 1 1 d . . .
C11 C 0.4199(4) 0.3289(3) 0.4834(4) 0.0338(11) Uani 1 1 d . . .
H11A H 0.4401 0.2717 0.4951 0.051 Uiso 1 1 calc R . .
H11B H 0.4333 0.3434 0.4176 0.051 Uiso 1 1 calc R . .
H11C H 0.3393 0.3371 0.4924 0.051 Uiso 1 1 calc R . .
C12 C 0.4910(4) 0.3811(3) 0.5515(3) 0.0271(10) Uani 1 1 d . . .
C13 C 0.4553(4) 0.4337(3) 0.6188(3) 0.0300(11) Uani 1 1 d . . .
H13A H 0.3789 0.4427 0.6323 0.036 Uiso 1 1 calc R . .
C14 C 0.5511(4) 0.4709(3) 0.6632(3) 0.0278(10) Uani 1 1 d . . .
C15 C 0.5600(4) 0.5317(3) 0.7421(3) 0.0346(12) Uani 1 1 d . . .
H15A H 0.6279 0.5202 0.7860 0.052 Uiso 1 1 calc R . .
H15B H 0.4920 0.5284 0.7771 0.052 Uiso 1 1 calc R . .
H15C H 0.5658 0.5864 0.7154 0.052 Uiso 1 1 calc R . .
C16 C 0.6487(4) 0.2208(3) 0.5278(3) 0.0300(11) Uani 1 1 d . . .
C17 C 0.6534(4) 0.2122(3) 0.4365(3) 0.0296(11) Uani 1 1 d . . .
C18 C 0.6226(5) 0.1652(3) 0.3492(4) 0.0442(14) Uani 1 1 d . . .
H18A H 0.5850 0.1146 0.3656 0.066 Uiso 1 1 calc R . .
H18B H 0.6916 0.1524 0.3184 0.066 Uiso 1 1 calc R . .
H18C H 0.5706 0.1972 0.3052 0.066 Uiso 1 1 calc R . .
C19 C 0.6100(5) 0.1868(3) 0.6159(4) 0.0426(14) Uani 1 1 d . . .
H19A H 0.6032 0.1276 0.6097 0.064 Uiso 1 1 calc R . .
H19B H 0.5358 0.2100 0.6265 0.064 Uiso 1 1 calc R . .
H19C H 0.6654 0.2001 0.6703 0.064 Uiso 1 1 calc R . .
B1 B 0.7702(5) 0.4638(3) 0.6398(4) 0.0259(12) Uani 1 1 d . . .
H1 H 0.7838 0.5062 0.6907 0.031 Uiso 1 1 calc R . .
I1 I 0.7254(7) -0.0296(4) 0.5159(4) 0.0615(17) Uani 0.56(6) 1 d P A 1
I1' I 0.704(3) -0.0363(10) 0.5217(9) 0.092(2) Uani 0.44(6) 1 d P A 2
I2 I 0.72819(3) -0.15568(2) 0.67172(3) 0.04337(10) Uani 1 1 d . . .
I3 I 0.73965(4) -0.27622(2) 0.82198(3) 0.05528(13) Uani 1 1 d . A .
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'
B B 0.0013 0.0007 '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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -0.8490 6.8722 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
F2 W1 F1 101.93(11) . . ?
F2 W1 C17 87.40(16) . . ?
F1 W1 C17 82.92(16) . . ?
F2 W1 C16 107.07(15) . . ?
F1 W1 C16 108.73(16) . . ?
C17 W1 C16 37.10(18) . . ?
F2 W1 N5 163.10(13) . . ?
F1 W1 N5 86.06(13) . . ?
C17 W1 N5 108.52(17) . . ?
C16 W1 N5 83.91(16) . . ?
F2 W1 N3 83.84(13) . . ?
F1 W1 N3 163.20(13) . . ?
C17 W1 N3 113.31(18) . . ?
C16 W1 N3 84.12(18) . . ?
N5 W1 N3 84.60(15) . . ?
F2 W1 N1 84.22(12) . . ?
F1 W1 N1 82.42(13) . . ?
C17 W1 N1 161.22(16) . . ?
C16 W1 N1 161.45(16) . . ?
N5 W1 N1 82.10(13) . . ?
N3 W1 N1 82.49(14) . . ?
C2 N1 N2 107.4(4) . . ?
C2 N1 W1 131.2(3) . . ?
N2 N1 W1 121.4(3) . . ?
C4 N2 N1 108.9(4) . . ?
C4 N2 B1 132.5(4) . . ?
N1 N2 B1 118.7(4) . . ?
N1 C2 C3 108.6(4) . . ?
N1 C2 C1 122.5(4) . . ?
C3 C2 C1 128.9(4) . . ?
C4 C3 C2 107.5(4) . . ?
N2 C4 C3 107.6(4) . . ?
N2 C4 C5 122.1(4) . . ?
C3 C4 C5 130.3(4) . . ?
C7 N3 N4 107.9(4) . . ?
C7 N3 W1 131.3(3) . . ?
N4 N3 W1 120.8(3) . . ?
C9 N4 N3 108.7(4) . . ?
C9 N4 B1 131.1(4) . . ?
N3 N4 B1 120.1(4) . . ?
N3 C7 C8 108.4(4) . . ?
N3 C7 C6 123.5(5) . . ?
C8 C7 C6 128.0(5) . . ?
C9 C8 C7 107.0(5) . . ?
N4 C9 C8 107.9(4) . . ?
N4 C9 C10 122.8(5) . . ?
C8 C9 C10 129.3(5) . . ?
C12 N5 N6 107.4(4) . . ?
C12 N5 W1 130.5(3) . . ?
N6 N5 W1 122.2(3) . . ?
C14 N6 N5 108.8(4) . . ?
C14 N6 B1 131.7(4) . . ?
N5 N6 B1 119.5(3) . . ?
N5 C12 C13 108.3(4) . . ?
N5 C12 C11 123.7(4) . . ?
C13 C12 C11 128.0(4) . . ?
C12 C13 C14 107.3(4) . . ?
N6 C14 C13 108.1(4) . . ?
N6 C14 C15 122.9(5) . . ?
C13 C14 C15 129.0(5) . . ?
C17 C16 C19 146.9(5) . . ?
C17 C16 W1 70.8(3) . . ?
C19 C16 W1 142.2(4) . . ?
C16 C17 C18 148.6(5) . . ?
C16 C17 W1 72.1(3) . . ?
C18 C17 W1 139.0(4) . . ?
N2 B1 N6 108.7(4) . . ?
N2 B1 N4 108.0(4) . . ?
N6 B1 N4 107.4(4) . . ?
I1' I2 I3 177.0(7) . . ?
I1' I2 I1 5.1(6) . . ?
I3 I2 I1 177.94(15) . . ?
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
W1 F2 1.900(3) . ?
W1 F1 1.929(3) . ?
W1 C17 2.027(5) . ?
W1 C16 2.042(5) . ?
W1 N5 2.120(4) . ?
W1 N3 2.149(4) . ?
W1 N1 2.193(4) . ?
N1 C2 1.357(5) . ?
N1 N2 1.374(5) . ?
N2 C4 1.361(6) . ?
N2 B1 1.538(6) . ?
C1 C2 1.485(6) . ?
C2 C3 1.378(7) . ?
C3 C4 1.375(7) . ?
C4 C5 1.485(7) . ?
N3 C7 1.350(6) . ?
N3 N4 1.376(5) . ?
N4 C9 1.354(6) . ?
N4 B1 1.557(6) . ?
C6 C7 1.498(7) . ?
C7 C8 1.388(7) . ?
C8 C9 1.381(7) . ?
C9 C10 1.501(7) . ?
N5 C12 1.365(6) . ?
N5 N6 1.377(5) . ?
N6 C14 1.349(6) . ?
N6 B1 1.541(7) . ?
C11 C12 1.482(7) . ?
C12 C13 1.376(6) . ?
C13 C14 1.379(7) . ?
C14 C15 1.487(6) . ?
C16 C17 1.295(6) . ?
C16 C19 1.468(7) . ?
C17 C18 1.464(7) . ?
I1 I2 3.011(5) . ?
I1' I2 2.872(17) . ?
I2 I3 2.8871(7) . ?
