#------------------------------------------------------------------------------
#$Date: 2016-03-21 10:21:50 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178647 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/58/4075804.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_4075804
loop_
_publ_author_name
'You, Fei'
'Friedman, Lee A.'
'Bassett, Kimberley C.'
'Lin, Yunqing'
'Sabat, Michal'
'Harman, W. Dean'
_publ_section_title
;
 Rhenium(I) η2-Coordinated Furan Complexes:  Converting Furan into
 a 1,3-Carbon Dipole
;
_journal_issue                   12
_journal_name_full               Organometallics
_journal_page_first              2903
_journal_paper_doi               10.1021/om050075h
_journal_volume                  24
_journal_year                    2005
_chemical_formula_sum            'C25 H30 B N8 O4 Re'
_chemical_formula_weight         703.58
_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   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 92.675(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.6354(16)
_cell_length_b                   14.4617(18)
_cell_length_c                   15.3457(19)
_cell_measurement_reflns_used    7167
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      32.292
_cell_measurement_theta_min      2.480
_cell_volume                     2801.1(6)
_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      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_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  0.0419
_diffrn_reflns_av_sigmaI/netI    0.0572
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            38056
_diffrn_reflns_theta_full        32.52
_diffrn_reflns_theta_max         32.52
_diffrn_reflns_theta_min         1.94
_exptl_absorpt_coefficient_mu    4.384
_exptl_absorpt_correction_T_max  0.801927
_exptl_absorpt_correction_T_min  0.584652
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.668
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1392
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.09
_refine_diff_density_max         2.844
_refine_diff_density_min         -0.807
_refine_diff_density_rms         0.132
_refine_ls_extinction_coef       none
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.919
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     364
_refine_ls_number_reflns         10125
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.919
_refine_ls_R_factor_all          0.0648
_refine_ls_R_factor_gt           0.0408
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0371P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0804
_refine_ls_wR_factor_ref         0.0853
_reflns_number_gt                7049
_reflns_number_total             10125
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om050075hsi20050202_022351.cif
_cod_data_source_block           c25h30bn8o4re
_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_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               4075804
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
Re Re 0.693722(11) 0.242266(8) 0.547219(9) 0.03117(5) Uani 1 1 d .
O1 O 0.4594(2) 0.23414(19) 0.4749(2) 0.0558(8) Uani 1 1 d .
O2 O 0.5567(3) 0.4877(3) 0.6574(3) 0.0893(12) Uani 1 1 d .
H2 H 0.6167 0.4760 0.6424 0.134 Uiso 1 1 calc R
O3 O 0.2707(3) 0.3408(3) 0.4506(4) 0.130(2) Uani 1 1 d .
O4 O 0.5674(2) 0.1464(2) 0.68225(19) 0.0512(7) Uani 1 1 d .
N1 N 0.8399(3) 0.1722(2) 0.5875(2) 0.0398(7) Uani 1 1 d .
N2 N 0.9072(3) 0.1415(2) 0.5272(2) 0.0415(7) Uani 1 1 d .
N3 N 0.7982(3) 0.3046(2) 0.4495(2) 0.0433(8) Uani 1 1 d .
N4 N 0.8598(3) 0.2473(2) 0.4033(2) 0.0450(8) Uani 1 1 d .
N5 N 0.6844(2) 0.1224(2) 0.4658(2) 0.0377(7) Uani 1 1 d .
N6 N 0.7668(3) 0.0948(2) 0.4185(2) 0.0431(8) Uani 1 1 d .
N7 N 0.7540(3) 0.3407(2) 0.6449(2) 0.0413(8) Uani 1 1 d .
N8 N 0.7888(3) 0.4016(2) 0.7741(2) 0.0555(10) Uani 1 1 d .
C2 C 0.4147(3) 0.2838(3) 0.5453(3) 0.0511(11) Uani 1 1 d .
H2A H 0.4239 0.2468 0.5986 0.061 Uiso 1 1 calc R
C3 C 0.4804(3) 0.3733(3) 0.5568(3) 0.0435(9) Uani 1 1 d .
H3 H 0.4433 0.4225 0.5237 0.052 Uiso 1 1 calc R
C4 C 0.5795(3) 0.3509(3) 0.5114(3) 0.0382(9) Uani 1 1 d .
C5 C 0.5588(3) 0.2721(3) 0.4569(3) 0.0441(9) Uani 1 1 d .
C6 C 0.5721(4) 0.2673(3) 0.3597(3) 0.0628(13) Uani 1 1 d .
H6A H 0.5174 0.3030 0.3301 0.094 Uiso 1 1 calc R
H6B H 0.5670 0.2041 0.3408 0.094 Uiso 1 1 calc R
H6C H 0.6401 0.2917 0.3465 0.094 Uiso 1 1 calc R
C7 C 0.4923(4) 0.4040(3) 0.6519(3) 0.0583(12) Uani 1 1 d .
H7 H 0.5281 0.3551 0.6862 0.070 Uiso 1 1 calc R
C8 C 0.3899(6) 0.4248(5) 0.6899(4) 0.123(3) Uani 1 1 d .
H8A H 0.3630 0.4824 0.6670 0.185 Uiso 1 1 calc R
H8B H 0.3997 0.4293 0.7522 0.185 Uiso 1 1 calc R
H8C H 0.3404 0.3763 0.6753 0.185 Uiso 1 1 calc R
C9 C 0.2996(4) 0.2970(4) 0.5253(5) 0.0782(17) Uani 1 1 d .
C10 C 0.2178(6) 0.2754(5) 0.5701(7) 0.134(3) Uani 1 1 d .
H10 H 0.2185 0.2446 0.6233 0.161 Uiso 1 1 calc R
C11 C 0.1268(6) 0.3085(6) 0.5207(9) 0.193(6) Uani 1 1 d .
H11 H 0.0565 0.3029 0.5356 0.232 Uiso 1 1 calc R
C12 C 0.1599(6) 0.3472(5) 0.4526(9) 0.187(6) Uani 1 1 d .
H12 H 0.1166 0.3758 0.4100 0.224 Uiso 1 1 calc R
C13 C 0.9935(4) 0.1045(3) 0.5680(3) 0.0587(12) Uani 1 1 d .
H13 H 1.0507 0.0784 0.5409 0.070 Uiso 1 1 calc R
C14 C 0.9832(4) 0.1118(4) 0.6558(3) 0.0779(17) Uani 1 1 d .
H14 H 1.0313 0.0924 0.6998 0.093 Uiso 1 1 calc R
C15 C 0.8870(4) 0.1536(3) 0.6658(3) 0.0580(12) Uani 1 1 d .
H15 H 0.8585 0.1671 0.7191 0.070 Uiso 1 1 calc R
C16 C 0.9062(4) 0.2947(3) 0.3402(3) 0.0566(12) Uani 1 1 d .
H16 H 0.9511 0.2705 0.2997 0.068 Uiso 1 1 calc R
C17 C 0.8750(4) 0.3858(4) 0.3464(3) 0.0663(14) Uani 1 1 d .
H17 H 0.8945 0.4349 0.3115 0.080 Uiso 1 1 calc R
C18 C 0.8097(4) 0.3886(3) 0.4143(3) 0.0527(11) Uani 1 1 d .
H18 H 0.7772 0.4419 0.4338 0.063 Uiso 1 1 calc R
C19 C 0.7397(4) 0.0164(3) 0.3763(3) 0.0558(12) Uani 1 1 d .
H19 H 0.7830 -0.0168 0.3402 0.067 Uiso 1 1 calc R
C20 C 0.6392(4) -0.0067(3) 0.3948(3) 0.0596(12) Uani 1 1 d .
H20 H 0.6001 -0.0571 0.3738 0.072 Uiso 1 1 calc R
C21 C 0.6076(3) 0.0608(3) 0.4514(3) 0.0437(9) Uani 1 1 d .
H21 H 0.5417 0.0629 0.4761 0.052 Uiso 1 1 calc R
C22 C 0.7334(3) 0.3387(3) 0.7277(2) 0.0432(9) Uani 1 1 d .
H22 H 0.6856 0.2980 0.7514 0.052 Uiso 1 1 calc R
C23 C 0.8489(5) 0.4456(4) 0.7179(4) 0.0830(18) Uani 1 1 d .
H23 H 0.8959 0.4936 0.7312 0.100 Uiso 1 1 calc R
C24 C 0.8293(4) 0.4082(3) 0.6386(3) 0.0686(14) Uani 1 1 d .
H24 H 0.8615 0.4253 0.5877 0.082 Uiso 1 1 calc R
C25 C 0.7825(5) 0.4198(4) 0.8675(3) 0.0836(18) Uani 1 1 d .
H25A H 0.8277 0.3775 0.8999 0.125 Uiso 1 1 calc R
H25B H 0.7107 0.4119 0.8841 0.125 Uiso 1 1 calc R
H25C H 0.8049 0.4821 0.8799 0.125 Uiso 1 1 calc R
C26 C 0.6147(3) 0.1856(2) 0.6285(2) 0.0343(8) Uani 1 1 d .
B B 0.8734(4) 0.1449(3) 0.4301(3) 0.0440(11) Uani 1 1 d .
H1B H 0.938(2) 0.108(2) 0.394(2) 0.027(9) Uiso 1 1 d .
H4 H 0.616(3) 0.399(2) 0.496(2) 0.031(10) Uiso 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'
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
C26 Re N5 91.07(13)
C26 Re N1 94.63(14)
N5 Re N1 79.08(11)
C26 Re N7 90.46(14)
N5 Re N7 160.10(12)
N1 Re N7 81.02(11)
C26 Re C4 96.80(15)
N5 Re C4 114.73(13)
N1 Re C4 161.80(13)
N7 Re C4 84.77(13)
C26 Re C5 94.96(16)
N5 Re C5 76.67(13)
N1 Re C5 154.03(13)
N7 Re C5 122.95(13)
C4 Re C5 38.18(14)
C26 Re N3 176.34(13)
N5 Re N3 87.30(12)
N1 Re N3 81.85(12)
N7 Re N3 89.96(12)
C4 Re N3 86.85(13)
C5 Re N3 87.85(14)
C5 O1 C2 109.8(3)
C9 O3 C12 104.1(7)
C15 N1 N2 106.1(3)
C15 N1 Re 133.1(3)
N2 N1 Re 120.6(2)
C13 N2 N1 109.5(3)
C13 N2 B 130.5(4)
N1 N2 B 119.7(3)
C18 N3 N4 105.5(3)
C18 N3 Re 135.7(3)
N4 N3 Re 118.3(2)
C16 N4 N3 110.1(3)
C16 N4 B 129.4(4)
N3 N4 B 120.4(3)
C21 N5 N6 106.7(3)
C21 N5 Re 131.4(3)
N6 N5 Re 121.9(2)
C19 N6 N5 108.8(3)
C19 N6 B 131.1(4)
N5 N6 B 119.5(3)
C22 N7 C24 104.8(3)
C22 N7 Re 125.0(3)
C24 N7 Re 129.7(3)
C22 N8 C23 106.3(4)
C22 N8 C25 126.5(4)
C23 N8 C25 127.2(4)
O1 C2 C9 109.0(4)
O1 C2 C3 106.1(3)
C9 C2 C3 115.7(4)
C4 C3 C7 117.4(3)
C4 C3 C2 102.8(3)
C7 C3 C2 112.5(4)
C5 C4 C3 108.1(3)
C5 C4 Re 71.0(2)
C3 C4 Re 126.6(3)
O1 C5 C4 109.6(4)
O1 C5 C6 108.4(4)
C4 C5 C6 126.0(4)
O1 C5 Re 118.3(3)
C4 C5 Re 70.8(2)
C6 C5 Re 119.9(3)
O2 C7 C8 107.8(4)
O2 C7 C3 109.0(4)
C8 C7 C3 112.9(4)
C10 C9 O3 111.8(6)
C10 C9 C2 130.8(7)
O3 C9 C2 117.4(5)
C9 C10 C11 106.2(9)
C12 C11 C10 107.1(8)
C11 C12 O3 110.8(8)
N2 C13 C14 108.5(4)
C13 C14 C15 105.7(4)
N1 C15 C14 110.2(4)
N4 C16 C17 107.6(4)
C18 C17 C16 105.5(4)
N3 C18 C17 111.3(4)
N6 C19 C20 109.1(4)
C19 C20 C21 105.0(4)
N5 C21 C20 110.4(4)
N7 C22 N8 112.3(4)
N8 C23 C24 107.8(4)
C23 C24 N7 108.8(4)
O4 C26 Re 177.0(3)
N2 B N6 107.5(3)
N2 B N4 108.2(3)
N6 B N4 109.6(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re C26 1.829(4)
Re N5 2.137(3)
Re N1 2.171(3)
Re N7 2.179(3)
Re C4 2.185(4)
Re C5 2.189(4)
Re N3 2.234(3)
O1 C5 1.410(5)
O1 C2 1.435(5)
O2 C7 1.458(6)
O3 C9 1.346(7)
O3 C12 1.405(9)
O4 C26 1.184(4)
N1 C15 1.343(5)
N1 N2 1.360(4)
N2 C13 1.342(5)
N2 B 1.532(5)
N3 C18 1.339(5)
N3 N4 1.360(4)
N4 C16 1.343(5)
N4 B 1.544(6)
N5 C21 1.329(5)
N5 N6 1.356(4)
N6 C19 1.342(5)
N6 B 1.533(6)
N7 C22 1.309(5)
N7 C24 1.369(5)
N8 C22 1.334(5)
N8 C23 1.337(6)
N8 C25 1.464(5)
C2 C9 1.484(6)
C2 C3 1.544(6)
C3 C4 1.497(5)
C3 C7 1.526(6)
C4 C5 1.431(5)
C5 C6 1.510(6)
C7 C8 1.475(7)
C9 C10 1.305(8)
C10 C11 1.429(12)
C11 C12 1.273(15)
C13 C14 1.365(6)
C14 C15 1.372(6)
C16 C17 1.379(7)
C17 C18 1.359(6)
C19 C20 1.356(6)
C20 C21 1.378(5)
C23 C24 1.345(6)
