#------------------------------------------------------------------------------
#$Date: 2017-11-10 10:32:30 +0100 (vie 10 de nov de 2017) $
#$Revision: 203047 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/79/1547958.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_1547958
loop_
_publ_author_name
'Christopher H. Woodall'
'Gavin A. Craig'
'Alessandro Prescimone'
'Martin Misek'
'Joan Cano'
'Juan Faus'
'Michael R. Probert'
'Simon Parsons'
'Stephen Moggach'
'Jose Martinez-Lillo'
'Mark Murrie'
'Konstantin V. Kamenev'
'Euan K. Brechin'
_publ_contact_author_name        'Alessandro Prescimone'
_publ_section_title
;
 Pressure induced enhancement of the magnetic ordering temperature in
 rhenium(IV) monomers
;
_journal_name_full               'Nature Communications'
_journal_page_first              13870
_journal_paper_doi               10.1038/ncomms13870
_journal_volume                  7
_journal_year                    2017
_chemical_absolute_configuration .
_chemical_compound_source        'F.J. Martinez Lillo'
_chemical_formula_moiety         'C6 H9 Cl4 N3 Re1'
_chemical_formula_sum            'C6 H9 Cl4 N3 Re'
_chemical_formula_weight         451.17
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     'from the ambient pressure structure'
_audit_creation_date             13-10-10
_audit_creation_method           CRYSTALS_ver_14.40
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.3829(6)
_cell_length_b                   13.4805(9)
_cell_length_c                   9.7632(11)
_cell_measurement_reflns_used    6067
_cell_measurement_temperature    300
_cell_measurement_theta_max      20.220
_cell_measurement_theta_min      2.213
_cell_volume                     1366.5(2)
_computing_cell_refinement       'SAINT (Siemens ,1995)'
_computing_data_reduction        'SAINT (Siemens ,1995)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SHELXS 86 (Sheldrick, 1986)'
_diffrn_ambient_pressure         100000
_diffrn_ambient_temperature      300
_diffrn_measured_fraction_theta_full 0.729
_diffrn_measured_fraction_theta_max 0.701
_diffrn_measurement_device       'Rigaku Saturn 724 CCD'
_diffrn_measurement_device_type  Area
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  silicon
_diffrn_radiation_type
'Synchrotron - Diamond Light Source Beamline I19'
_diffrn_radiation_wavelength     0.48590
_diffrn_reflns_av_R_equivalents  0.046
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            11534
_diffrn_reflns_theta_full        15.625
_diffrn_reflns_theta_max         20.292
_diffrn_reflns_theta_min         1.761
_diffrn_standards_interval_count .
_diffrn_standards_interval_time  .
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.527
_exptl_absorpt_correction_T_max  0.62
_exptl_absorpt_correction_T_min  0.51
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            'light green'
_exptl_crystal_density_diffrn    2.193
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             836
_exptl_crystal_recrystallization_method
; 
evaporation of a CH3CN solution
;
_exptl_crystal_size_max          0.080
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.050
_refine_diff_density_max         1.36
_refine_diff_density_min         -2.46
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9127
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     66
_refine_ls_number_reflns         1357
_refine_ls_number_restraints     38
_refine_ls_R_factor_all          0.0338
_refine_ls_R_factor_gt           0.0301
_refine_ls_shift/su_max          0.0012825
_refine_ls_shift/su_mean         0.0001327
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax 
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 0.217 0.791E-01 0.149E-01 -0.668E-01 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0342
_refine_ls_wR_factor_gt          0.0283
_refine_ls_wR_factor_ref         0.0283
_reflns_limit_h_max              14
_reflns_limit_h_min              0
_reflns_limit_k_max              18
_reflns_limit_k_min              0
_reflns_limit_l_max              10
_reflns_limit_l_min              0
_reflns_number_gt                1357
_reflns_number_total             1512
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   1.93
_oxford_diffrn_Wilson_scale      63.96
_oxford_refine_ls_r_factor_ref   0.0301
_oxford_refine_ls_scale          0.1328(2)
_oxford_reflns_number_all        1500
_oxford_reflns_threshold_expression_ref I>2.0\s(I)
_oxford_structure_analysis_title 'recl05a in Pnma'
_cod_data_source_file            ReCl4MeCN.MeCN0.10GPa.cif
_cod_data_source_block           recl05a
_cod_original_sg_symbol_H-M      'P n m a '
_cod_original_formula_sum        'C6 H9 Cl4 N3 Re1'
_cod_database_code               1547958
_iucr_refine_instruction_details_constraints
;
#
# Punched on 10/10/13 at 15:17:26
#
#LIST     12                                                                    
BLOCK SCALE X'S 
CONT RE(1, U'S) UNTIL C(3) 
CONT C(2, U[ISO]) UNTIL C(1) 
END                                                                             
;
_iucr_refine_instruction_details_restraints
;
#
# Punched on 10/10/13 at 15:17:26
#
#LIST     16                                                                    
NO 
REM   HREST   START (DO NOT REMOVE THIS LINE) 
REM   HREST   END (DO NOT REMOVE THIS LINE) 
DISTANCE 1.140000 , 0.050000 = N(2) TO C(1) 
DISTANCE 1.450000 , 0.050000 = C(2) TO C(1) 
ANGLE 179.000000 , 5.000000 = C(2) TO C(1) TO N(2) 
REM   DELU   START (DO NOT REMOVE THIS LINE) 
VIBR .0, 0.00500 = CL(4,3,1,0,1) TO N(5,3,1,0,1) 
VIBR .0, 0.00500 = CL(2) TO N(5,3,1,0,1) 
VIBR .0, 0.00500 = CL(2) TO CL(4,3,1,0,1) 
VIBR .0, 0.00500 = CL(3) TO N(5,3,1,0,1) 
VIBR .0, 0.00500 = CL(3) TO CL(4,3,1,0,1) 
VIBR .0, 0.00500 = CL(3) TO CL(2) 
VIBR .0, 0.00500 = CL(4) TO N(5,3,1,0,1) 
VIBR .0, 0.00500 = CL(4) TO CL(4,3,1,0,1) 
VIBR .0, 0.00500 = CL(4) TO CL(2) 
VIBR .0, 0.00500 = CL(4) TO CL(3) 
VIBR .0, 0.00500 = N(5) TO N(5,3,1,0,1) 
VIBR .0, 0.00500 = N(5) TO CL(4,3,1,0,1) 
VIBR .0, 0.00500 = N(5) TO CL(2) 
VIBR .0, 0.00500 = N(5) TO CL(3) 
VIBR .0, 0.00500 = N(5) TO CL(4) 
VIBR .0, 0.00200 = N(5) TO C(6) 
VIBR .0, 0.00200 = C(6) TO C(3) 
VIBR .0, 0.00500 = C(3) TO N(5) 
VIBR .0, 0.00200 = C(2) TO C(1,3,1,0,1) 
VIBR .0, 0.00200 = C(2) TO C(1) 
VIBR .0, 0.00500 = C(1) TO C(1,3,1,0,1) 
VIBR .0, 0.00200 = N(2) TO N(2,-1,1,1,1,1) 
VIBR .0, 0.00200 = N(2) TO C(1) 
VIBR .0, 0.00500 = C(1) TO N(2,-1,1,1,1,1) 
VIBR .0, 0.00500 = N(2) TO C(2) 
REM   DELU   END (DO NOT REMOVE THIS LINE) 
REM   THERMSIM   START (DO NOT REMOVE THIS LINE) 
U(IJ) .0, 0.04000 = N(5) TO C(6) 
U(IJ) .0, 0.08000 = C(6) TO C(3) 
U(IJ) .0, 0.04000 = C(2) TO C(1,3,1,0,1) 
U(IJ) .0, 0.04000 = C(2) TO C(1) 
U(IJ) .0, 0.04000 = N(2) TO N(2,-1,1,1,1,1) 
U(IJ) .0, 0.04000 = N(2) TO C(1) 
REM   THERMSIM   END (DO NOT REMOVE THIS LINE) 
END                                                                             
;
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
x,-y+1/2,z
-x,y+1/2,-z
-x+1/2,-y,z+1/2
x+1/2,y,-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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
Re1 Re 0.940284(15) 0.7500 0.48191(3) 0.0257 1.0000 Uani S T . . . .
Cl2 Cl 0.76528(13) 0.7500 0.6302(2) 0.0477 1.0000 Uani S TU . . . .
Cl3 Cl 1.09485(14) 0.7500 0.3086(2) 0.0470 1.0000 Uani S TU . . . .
Cl4 Cl 1.04426(9) 0.62575(7) 0.59941(17) 0.0463 1.0000 Uani . U . . . .
N5 N 0.8437(3) 0.6418(2) 0.3681(5) 0.0374 1.0000 Uani . U . . . .
C6 C 0.7921(4) 0.5841(3) 0.3036(6) 0.0426 1.0000 Uani . U . . . .
C3 C 0.7258(6) 0.5112(3) 0.2231(8) 0.0718 1.0000 Uani . U . . . .
C2 C 0.4246(17) 0.7500 0.530(2) 0.136(5) 1.0000 Uiso DS U . . . .
N2 N 0.475(2) 0.5597(14) 0.498(2) 0.137(5) 0.5000 Uiso D U . . . .
C1 C 0.4501(19) 0.6438(13) 0.511(3) 0.136(5) 0.5000 Uiso D U . . . .
H31 H 0.7693 0.4494 0.2289 0.0892 1.0000 Uiso . . . . . .
H32 H 0.7255 0.5321 0.1288 0.0892 1.0000 Uiso . . . . . .
H33 H 0.6402 0.5044 0.2534 0.0892 1.0000 Uiso . . . . . .
H21 H 0.3592 0.7500 0.4723 0.1625 1.0000 Uiso . . . . . .
H22 H 0.4995 0.7873 0.5223 0.1625 0.5000 Uiso . . . . . .
H23 H 0.3925 0.7500 0.6262 0.1625 1.0000 Uiso . . . . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Re1 0.02608(10) 0.01978(12) 0.0312(2) 0.0000 -0.00318(6) 0.0000
Cl2 0.0419(6) 0.0418(7) 0.0594(15) 0.0000 0.0163(7) 0.0000
Cl3 0.0481(6) 0.0401(7) 0.0528(15) 0.0000 0.0178(7) 0.0000
Cl4 0.0482(4) 0.0367(5) 0.0541(11) 0.0115(4) -0.0118(5) 0.0081(3)
N5 0.0383(13) 0.0240(13) 0.050(3) -0.0019(11) -0.0106(13) -0.0007(9)
C6 0.0471(17) 0.0272(17) 0.054(4) -0.0008(14) -0.0211(19) 0.0007(12)
C3 0.090(3) 0.036(3) 0.089(7) -0.012(2) -0.050(4) -0.003(2)
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.00057 0.0007 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0016 0.0014 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 0.0774 0.0740 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Re -0.3615 3.8648 28.7621 1.6719 15.7189 9.0923 14.5564 0.3505 5.4417 52.0861
10.4720 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N5 5_565 Re1 . Cl4 5_565 88.99(9) yes
N5 5_565 Re1 . Cl2 . 87.50(11) yes
Cl4 5_565 Re1 . Cl2 . 93.22(5) yes
N5 5_565 Re1 . Cl3 . 86.81(12) yes
Cl4 5_565 Re1 . Cl3 . 92.23(5) yes
Cl2 . Re1 . Cl3 . 172.05(7) yes
N5 5_565 Re1 . Cl4 . 177.36(11) yes
Cl4 5_565 Re1 . Cl4 . 93.51(6) yes
Cl2 . Re1 . Cl4 . 93.22(5) yes
Cl3 . Re1 . Cl4 . 92.23(5) yes
N5 5_565 Re1 . N5 . 88.51(18) yes
Cl4 5_565 Re1 . N5 . 177.36(11) yes
Cl2 . Re1 . N5 . 87.50(11) yes
Cl3 . Re1 . N5 . 86.81(12) yes
Cl4 . Re1 . N5 . 88.99(9) yes
Re1 . N5 . C6 . 178.5(4) yes
N5 . C6 . C3 . 179.4(6) yes
C6 . C3 . H31 . 109.9 no
C6 . C3 . H32 . 109.0 no
H31 . C3 . H32 . 108.3 no
C6 . C3 . H33 . 110.3 no
H31 . C3 . H33 . 110.2 no
H32 . C3 . H33 . 109.0 no
C1 5_565 C2 . H22 5_565 111.5 no
C1 5_565 C2 . C1 . 154(2) yes
H22 5_565 C2 . C1 . 46.4 no
C1 5_565 C2 . H21 . 93.3 no
H22 5_565 C2 . H21 . 126.4 no
C1 . C2 . H21 . 93.3 no
C1 5_565 C2 . H22 . 46.4 no
H22 5_565 C2 . H22 . 65.6 no
C1 . C2 . H22 . 111.5 no
H21 . C2 . H22 . 126.4 no
C1 5_565 C2 . H23 . 100.4 no
H22 5_565 C2 . H23 . 110.8 no
C1 . C2 . H23 . 100.4 no
H21 . C2 . H23 . 110.1 no
H22 . C2 . H23 . 110.8 no
C2 . C1 . N2 . 177(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Re1 . N5 5_565 2.090(3) yes
Re1 . Cl4 5_565 2.2993(10) yes
Re1 . Cl2 . 2.3235(15) yes
Re1 . Cl3 . 2.3318(16) yes
Re1 . Cl4 . 2.2993(10) yes
Re1 . N5 . 2.090(3) yes
N5 . C6 . 1.135(5) yes
C6 . C3 . 1.433(6) yes
C3 . H31 . 0.950 no
C3 . H32 . 0.964 no
C3 . H33 . 0.942 no
C2 . C1 5_565 1.467(16) yes
C2 . H22 5_565 0.929 no
C2 . C1 . 1.467(16) yes
C2 . H21 . 0.882 no
C2 . H22 . 0.929 no
C2 . H23 . 0.998 no
N2 . C1 . 1.170(16) yes
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
_oxford_refln_omitted_details
1 0 3 x .
0 0 2 x .
3 0 6 x .
0 0 4 x .
4 2 0 x .
0 1 3 x .
1 1 4 x .
1 1 2 x .
1 14 1 x .
3 10 10 x .
9 6 9 x .
11 3 8 x .
11 1 7 x .
2 18 2 x .
7 9 10 x .
6 2 6 x .
0 5 5 x .
5 3 1 x .
