#------------------------------------------------------------------------------
#$Date: 2016-03-23 16:55:18 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179399 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/96/4329634.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_4329634
loop_
_publ_author_name
'Pramuditha Abhayawardhana'
'Patricia A. Marzilli'
'Theshini Perera'
'Frank R. Fronczek'
'Luigi G. Marzilli'
_publ_section_title
;
 New Monodentate Amidine Superbasic Ligands with a Single Configuration in
 fac-[Re(CO)3(5,5'- or 6,6'-Me2bipyridine)(amidine)]BF4 Complexes
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              7271
_journal_page_last               7283
_journal_paper_doi               10.1021/ic300625n
_journal_volume                  51
_journal_year                    2012
_chemical_formula_moiety         'C21 H24 N4 O4 Re, B F4 '
_chemical_formula_sum            'C21 H24 B F4 N4 O4 Re'
_chemical_formula_weight         669.45
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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
_cell_angle_beta                 91.294(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.6441(15)
_cell_length_b                   9.3838(10)
_cell_length_c                   16.1555(12)
_cell_measurement_reflns_used    11242
_cell_measurement_temperature    90.0(5)
_cell_measurement_theta_max      35.6
_cell_measurement_theta_min      2.5
_cell_volume                     2371.0(4)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'COLLECT (Nonius, 2000)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR97 (Altomare  et al., 1999)'
_diffrn_ambient_temperature      90.0(5)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device       'Nonius KappaCCD (with Oxford Cryostream)'
_diffrn_measurement_method       ' ω and φ 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  0.0305
_diffrn_reflns_av_sigmaI/netI    0.0393
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            59884
_diffrn_reflns_theta_full        25.0
_diffrn_reflns_theta_max         35.7
_diffrn_reflns_theta_min         2.8
_exptl_absorpt_coefficient_mu    5.192
_exptl_absorpt_correction_T_max  0.575
_exptl_absorpt_correction_T_min  0.381
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'HKL Scalepack (Otwinowski & Minor 1997)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.875
_exptl_crystal_description       fragment
_exptl_crystal_F_000             1304
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.12
_refine_diff_density_max         2.22
_refine_diff_density_min         -1.69
_refine_diff_density_rms         0.170
_refine_ls_extinction_coef       0.00156(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     323
_refine_ls_number_reflns         10909
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.040
_refine_ls_R_factor_gt           0.029
_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)+(0.0349P)²+1.1307P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.065
_refine_ls_wR_factor_ref         0.069
_reflns_number_gt                9090
_reflns_number_total             10909
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ic300625n_si_002_10.cif
_cod_data_source_block           Pram8
_cod_original_sg_symbol_H-M      'P 21/n '
_cod_database_code               4329634
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
Re1 Re 0.792758(5) 0.700071(8) 0.588486(5) 0.01085(3) Uani 1 1 d .
O1 O 0.71767(12) 0.6458(2) 0.76003(11) 0.0233(4) Uani 1 1 d .
O2 O 0.67368(11) 0.95988(19) 0.59419(11) 0.0195(3) Uani 1 1 d .
O3 O 0.93375(12) 0.8957(2) 0.66019(13) 0.0296(4) Uani 1 1 d .
O4 O 0.49697(12) 0.2600(2) 0.35464(11) 0.0221(3) Uani 1 1 d .
N1 N 0.83691(12) 0.71927(19) 0.46030(12) 0.0130(3) Uani 1 1 d .
N2 N 0.87488(11) 0.5120(2) 0.56953(11) 0.0135(3) Uani 1 1 d .
N3 N 0.69889(11) 0.5663(2) 0.52323(11) 0.0123(3) Uani 1 1 d .
H3N H 0.6827(18) 0.607(3) 0.4821(18) 0.015 Uiso 1 1 d .
N4 N 0.61342(13) 0.3789(2) 0.47383(12) 0.0166(3) Uani 1 1 d .
C1 C 0.82982(14) 0.8327(2) 0.40920(14) 0.0155(4) Uani 1 1 d .
C2 C 0.83958(17) 0.8184(3) 0.32436(16) 0.0219(5) Uani 1 1 d .
H2 H 0.8361 0.9001 0.2897 0.026 Uiso 1 1 calc R
C3 C 0.85436(18) 0.6858(3) 0.29005(16) 0.0235(5) Uani 1 1 d .
H3 H 0.8574 0.6744 0.2318 0.028 Uiso 1 1 calc R
C4 C 0.86468(16) 0.5695(3) 0.34279(14) 0.0190(4) Uani 1 1 d .
H4 H 0.8758 0.4773 0.3212 0.023 Uiso 1 1 calc R
C5 C 0.85852(13) 0.5903(2) 0.42761(13) 0.0135(3) Uani 1 1 d .
C6 C 0.88223(13) 0.4777(2) 0.48799(13) 0.0139(4) Uani 1 1 d .
C7 C 0.91637(14) 0.3479(3) 0.46363(16) 0.0179(4) Uani 1 1 d .
H7 H 0.9205 0.3252 0.4066 0.021 Uiso 1 1 calc R
C8 C 0.94423(14) 0.2523(3) 0.52365(16) 0.0200(4) Uani 1 1 d .
H8 H 0.9660 0.1618 0.5082 0.024 Uiso 1 1 calc R
C9 C 0.94013(15) 0.2896(2) 0.60590(17) 0.0205(5) Uani 1 1 d .
H9 H 0.9604 0.2257 0.6475 0.025 Uiso 1 1 calc R
C10 C 0.90609(14) 0.4216(2) 0.62821(14) 0.0163(4) Uani 1 1 d .
C11 C 0.80978(16) 0.9769(2) 0.44291(15) 0.0203(4) Uani 1 1 d .
H11A H 0.7478 0.9865 0.4484 0.030 Uiso 1 1 calc R
H11B H 0.8305 1.0502 0.4051 0.030 Uiso 1 1 calc R
H11C H 0.8379 0.9884 0.4973 0.030 Uiso 1 1 calc R
C12 C 0.90527(16) 0.4649(3) 0.71716(15) 0.0222(5) Uani 1 1 d .
H12A H 0.9227 0.5649 0.7223 0.033 Uiso 1 1 calc R
H12B H 0.9451 0.4049 0.7492 0.033 Uiso 1 1 calc R
H12C H 0.8475 0.4534 0.7383 0.033 Uiso 1 1 calc R
C13 C 0.74783(15) 0.6636(3) 0.69609(14) 0.0170(4) Uani 1 1 d .
C14 C 0.71742(14) 0.8615(2) 0.59002(13) 0.0154(4) Uani 1 1 d .
C15 C 0.88108(16) 0.8203(3) 0.63486(15) 0.0187(4) Uani 1 1 d .
C16 C 0.66791(13) 0.4377(2) 0.53063(13) 0.0125(3) Uani 1 1 d .
C17 C 0.69052(14) 0.3501(2) 0.60598(14) 0.0154(4) Uani 1 1 d .
H17A H 0.7229 0.2657 0.5894 0.023 Uiso 1 1 calc R
H17B H 0.6380 0.3201 0.6330 0.023 Uiso 1 1 calc R
H17C H 0.7254 0.4073 0.6446 0.023 Uiso 1 1 calc R
C18 C 0.59336(15) 0.2256(2) 0.47304(15) 0.0166(4) Uani 1 1 d .
H18A H 0.5958 0.1880 0.5303 0.020 Uiso 1 1 calc R
H18B H 0.6362 0.1739 0.4403 0.020 Uiso 1 1 calc R
C19 C 0.50498(16) 0.2012(3) 0.43554(16) 0.0218(5) Uani 1 1 d .
H19A H 0.4934 0.0976 0.4330 0.026 Uiso 1 1 calc R
H19B H 0.4619 0.2452 0.4715 0.026 Uiso 1 1 calc R
C20 C 0.50982(17) 0.4097(3) 0.35855(16) 0.0230(5) Uani 1 1 d .
H20A H 0.4658 0.4528 0.3938 0.028 Uiso 1 1 calc R
H20B H 0.5030 0.4506 0.3023 0.028 Uiso 1 1 calc R
C21 C 0.59718(19) 0.4465(3) 0.39316(16) 0.0262(5) Uani 1 1 d .
H21A H 0.6411 0.4149 0.3540 0.031 Uiso 1 1 calc R
H21B H 0.6020 0.5512 0.3992 0.031 Uiso 1 1 calc R
B1 B 0.59008(18) 0.8161(3) 0.33186(18) 0.0190(5) Uani 1 1 d .
F1 F 0.61525(12) 0.7600(2) 0.25658(11) 0.0327(4) Uani 1 1 d .
F2 F 0.64761(11) 0.77381(18) 0.39506(11) 0.0298(4) Uani 1 1 d .
F3 F 0.58967(13) 0.96289(18) 0.32833(10) 0.0341(4) Uani 1 1 d .
F4 F 0.50886(11) 0.7650(2) 0.35046(12) 0.0358(4) 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'
B B 0.0013 0.0007 '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'
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'
Re Re -1.0185 7.2310 '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
C14 Re1 C13 83.79(10)
C14 Re1 C15 88.15(10)
C13 Re1 C15 91.52(10)
C14 Re1 N3 93.06(8)
C13 Re1 N3 94.51(8)
C15 Re1 N3 173.95(9)
C14 Re1 N1 98.80(8)
C13 Re1 N1 173.41(8)
C15 Re1 N1 94.61(9)
N3 Re1 N1 79.35(7)
C14 Re1 N2 172.58(8)
C13 Re1 N2 102.06(8)
C15 Re1 N2 96.19(8)
N3 Re1 N2 82.00(7)
N1 Re1 N2 74.90(7)
C20 O4 C19 109.48(19)
C1 N1 C5 118.66(19)
C1 N1 Re1 127.99(15)
C5 N1 Re1 112.10(14)
C10 N2 C6 119.46(19)
C10 N2 Re1 127.21(15)
C6 N2 Re1 112.60(14)
C16 N3 Re1 137.12(15)
C16 N3 H3N 114(2)
Re1 N3 H3N 109(2)
C16 N4 C21 121.29(19)
C16 N4 C18 122.27(18)
C21 N4 C18 112.48(18)
N1 C1 C2 121.2(2)
N1 C1 C11 120.4(2)
C2 C1 C11 118.4(2)
C3 C2 C1 120.3(2)
C3 C2 H2 119.8
C1 C2 H2 119.8
C2 C3 C4 118.6(2)
C2 C3 H3 120.7
C4 C3 H3 120.7
C5 C4 C3 118.9(2)
C5 C4 H4 120.5
C3 C4 H4 120.5
N1 C5 C4 121.9(2)
N1 C5 C6 115.98(18)
C4 C5 C6 121.9(2)
N2 C6 C7 121.4(2)
N2 C6 C5 116.34(19)
C7 C6 C5 122.1(2)
C8 C7 C6 119.1(2)
C8 C7 H7 120.4
C6 C7 H7 120.4
C9 C8 C7 119.4(2)
C9 C8 H8 120.3
C7 C8 H8 120.3
C8 C9 C10 120.0(2)
C8 C9 H9 120.0
C10 C9 H9 120.0
N2 C10 C9 120.5(2)
N2 C10 C12 119.5(2)
C9 C10 C12 120.0(2)
C1 C11 H11A 109.5
C1 C11 H11B 109.5
H11A C11 H11B 109.5
C1 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C10 C12 H12A 109.5
C10 C12 H12B 109.5
H12A C12 H12B 109.5
C10 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O1 C13 Re1 176.8(2)
O2 C14 Re1 177.1(2)
O3 C15 Re1 177.5(2)
N3 C16 N4 122.84(19)
N3 C16 C17 119.85(19)
N4 C16 C17 117.28(19)
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N4 C18 C19 110.10(19)
N4 C18 H18A 109.6
C19 C18 H18A 109.6
N4 C18 H18B 109.6
C19 C18 H18B 109.6
H18A C18 H18B 108.2
O4 C19 C18 111.7(2)
O4 C19 H19A 109.3
C18 C19 H19A 109.3
O4 C19 H19B 109.3
C18 C19 H19B 109.3
H19A C19 H19B 107.9
O4 C20 C21 111.7(2)
O4 C20 H20A 109.3
C21 C20 H20A 109.3
O4 C20 H20B 109.3
C21 C20 H20B 109.3
H20A C20 H20B 107.9
N4 C21 C20 111.6(2)
N4 C21 H21A 109.3
C20 C21 H21A 109.3
N4 C21 H21B 109.3
C20 C21 H21B 109.3
H21A C21 H21B 108.0
F3 B1 F1 110.1(2)
F3 B1 F4 110.4(2)
F1 B1 F4 109.6(2)
F3 B1 F2 108.4(2)
F1 B1 F2 109.9(2)
F4 B1 F2 108.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re1 C14 1.920(2)
Re1 C13 1.921(2)
Re1 C15 1.923(2)
Re1 N3 2.1848(18)
Re1 N1 2.2051(19)
Re1 N2 2.2086(19)
O1 C13 1.157(3)
O2 C14 1.152(3)
O3 C15 1.154(3)
O4 C20 1.420(3)
O4 C19 1.422(3)
N1 C1 1.350(3)
N1 C5 1.366(3)
N2 C10 1.355(3)
N2 C6 1.363(3)
N3 C16 1.307(3)
N3 H3N 0.80(3)
N4 C16 1.356(3)
N4 C21 1.466(3)
N4 C18 1.472(3)
C1 C2 1.389(3)
C1 C11 1.494(3)
C2 C3 1.384(4)
C2 H2 0.9500
C3 C4 1.392(4)
C3 H3 0.9500
C4 C5 1.390(3)
C4 H4 0.9500
C5 C6 1.479(3)
C6 C7 1.390(3)
C7 C8 1.384(4)
C7 H7 0.9500
C8 C9 1.377(4)
C8 H8 0.9500
C9 C10 1.399(3)
C9 H9 0.9500
C10 C12 1.494(3)
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C16 C17 1.504(3)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 C19 1.514(3)
C18 H18A 0.9900
C18 H18B 0.9900
C19 H19A 0.9900
C19 H19B 0.9900
C20 C21 1.505(4)
C20 H20A 0.9900
C20 H20B 0.9900
C21 H21A 0.9900
C21 H21B 0.9900
B1 F3 1.379(3)
B1 F1 1.390(3)
B1 F4 1.397(3)
B1 F2 1.403(3)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N3 H3N F2 0.80(3) 2.17(3) 2.941(2) 162(3)
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
C14 Re1 N1 C1 15.5(2)
C15 Re1 N1 C1 -73.3(2)
N3 Re1 N1 C1 107.01(19)
N2 Re1 N1 C1 -168.5(2)
C14 Re1 N1 C5 -151.40(15)
C15 Re1 N1 C5 119.76(16)
N3 Re1 N1 C5 -59.91(15)
N2 Re1 N1 C5 24.58(14)
C13 Re1 N2 C10 -18.6(2)
C15 Re1 N2 C10 74.24(19)
N3 Re1 N2 C10 -111.58(18)
N1 Re1 N2 C10 167.36(19)
C13 Re1 N2 C6 151.43(15)
C15 Re1 N2 C6 -115.68(16)
N3 Re1 N2 C6 58.50(14)
N1 Re1 N2 C6 -22.56(14)
C14 Re1 N3 C16 -132.6(2)
C13 Re1 N3 C16 -48.5(2)
N1 Re1 N3 C16 129.1(2)
N2 Re1 N3 C16 53.0(2)
C5 N1 C1 C2 3.5(3)
Re1 N1 C1 C2 -162.71(18)
C5 N1 C1 C11 -177.5(2)
Re1 N1 C1 C11 16.3(3)
N1 C1 C2 C3 1.9(4)
C11 C1 C2 C3 -177.1(2)
C1 C2 C3 C4 -4.1(4)
C2 C3 C4 C5 0.9(4)
C1 N1 C5 C4 -6.8(3)
Re1 N1 C5 C4 161.51(17)
C1 N1 C5 C6 168.13(19)
Re1 N1 C5 C6 -23.6(2)
C3 C4 C5 N1 4.6(3)
C3 C4 C5 C6 -170.0(2)
C10 N2 C6 C7 4.0(3)
Re1 N2 C6 C7 -166.91(16)
C10 N2 C6 C5 -171.23(19)
Re1 N2 C6 C5 17.8(2)
N1 C5 C6 N2 3.9(3)
C4 C5 C6 N2 178.8(2)
N1 C5 C6 C7 -171.3(2)
C4 C5 C6 C7 3.6(3)
N2 C6 C7 C8 -0.7(3)
C5 C6 C7 C8 174.3(2)
C6 C7 C8 C9 -2.1(3)
C7 C8 C9 C10 1.6(4)
C6 N2 C10 C9 -4.5(3)
Re1 N2 C10 C9 164.94(16)
C6 N2 C10 C12 174.5(2)
Re1 N2 C10 C12 -16.1(3)
C8 C9 C10 N2 1.8(3)
C8 C9 C10 C12 -177.2(2)
Re1 N3 C16 N4 -173.93(16)
Re1 N3 C16 C17 7.9(3)
C21 N4 C16 N3 10.8(3)
C18 N4 C16 N3 166.7(2)
C21 N4 C16 C17 -171.1(2)
C18 N4 C16 C17 -15.2(3)
C16 N4 C18 C19 152.4(2)
C21 N4 C18 C19 -49.8(3)
C20 O4 C19 C18 -61.5(3)
N4 C18 C19 O4 56.3(3)
C19 O4 C20 C21 60.1(3)
C16 N4 C21 C20 -152.6(2)
C18 N4 C21 C20 49.3(3)
O4 C20 C21 N4 -54.4(3)
