#------------------------------------------------------------------------------
#$Date: 2017-11-10 10:32:50 +0100 (vie 10 de nov de 2017) $
#$Revision: 203049 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/79/1547960.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_1547960
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 0.3GPa structure'
_audit_creation_date             13-10-14
_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                   10.1180(6)
_cell_length_b                   13.259(2)
_cell_length_c                   9.3321(6)
_cell_measurement_reflns_used    5397
_cell_measurement_temperature    300
_cell_measurement_theta_max      17.614
_cell_measurement_theta_min      2.285
_cell_volume                     1251.9(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         1200000
_diffrn_ambient_temperature      300
_diffrn_measured_fraction_theta_full 0.613
_diffrn_measured_fraction_theta_max 0.598
_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  0.040
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            7735
_diffrn_reflns_theta_full        13.228
_diffrn_reflns_theta_max         17.637
_diffrn_reflns_theta_min         1.824
_diffrn_standards_interval_count .
_diffrn_standards_interval_time  .
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.850
_exptl_absorpt_correction_T_max  0.7442
_exptl_absorpt_correction_T_min  0.5463
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            'light green'
_exptl_crystal_density_diffrn    2.394
_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          0.09
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.55
_refine_diff_density_min         -0.53
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.8810
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     66
_refine_ls_number_reflns         736
_refine_ls_number_restraints     38
_refine_ls_R_factor_all          0.0234
_refine_ls_R_factor_gt           0.0178
_refine_ls_shift/su_max          0.0016641
_refine_ls_shift/su_mean         0.0000477
_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: 
 0.241 0.203 0.122 0.597E-01 0.210E-01 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0240
_refine_ls_wR_factor_gt          0.0197
_refine_ls_wR_factor_ref         0.0197
_reflns_limit_h_max              12
_reflns_limit_h_min              0
_reflns_limit_k_max              9
_reflns_limit_k_min              0
_reflns_limit_l_max              11
_reflns_limit_l_min              0
_reflns_number_gt                736
_reflns_number_total             798
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0178
_oxford_refine_ls_scale          0.1141(2)
_oxford_reflns_number_all        785
_oxford_reflns_threshold_expression_ref I>2.0\s(I)
_oxford_structure_analysis_title 'recl01b in Pnma'
_cod_data_source_file            ReCl4MeCN.MeCN1.20GPa.cif
_cod_data_source_block           recl01b
_cod_original_sg_symbol_H-M      'P n m a '
_cod_original_formula_sum        'C6 H9 Cl4 N3 Re1'
_cod_database_code               1547960
_iucr_refine_instruction_details_constraints
;
#
# Punched on 14/10/13 at 14:51:48
#
#LIST     12                                                                    
BLOCK SCALE X'S 
CONT RE(1, U'S) 
CONT CL(2,U'S) UNTIL CL(4) 
CONT N(5,U'S) UNTIL C(3) 
CONT C(2, U[ISO]) UNTIL C(1) 
END                                                                             
;
_iucr_refine_instruction_details_restraints
;
#
# Punched on 14/10/13 at 14:51:48
#
#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 0.943228(17) 0.7500 0.484498(19) 0.0177 1.0000 Uani S T . . . .
Cl2 Cl 0.76146(13) 0.7500 0.63497(15) 0.0355 1.0000 Uani S TU . . . .
Cl3 Cl 1.10247(14) 0.7500 0.30514(14) 0.0357 1.0000 Uani S TU . . . .
Cl4 Cl 1.04955(9) 0.62401(15) 0.60840(10) 0.0331 1.0000 Uani . U . . . .
N5 N 0.8466(3) 0.6397(5) 0.3652(3) 0.0263 1.0000 Uani . U . . . .
C6 C 0.7926(4) 0.5824(7) 0.2970(5) 0.0375 1.0000 Uani . U . . . .
C3 C 0.7223(6) 0.5081(9) 0.2130(7) 0.0673 1.0000 Uani . U . . . .
C2 C 0.4204(10) 0.7500 0.5255(10) 0.067(2) 1.0000 Uiso DS U . . . .
N2 N 0.4729(13) 0.5637(15) 0.5014(11) 0.073(2) 0.5000 Uiso D U . . . .
C1 C 0.4475(12) 0.6467(12) 0.5138(13) 0.068(2) 0.5000 Uiso D U . . . .
H31 H 0.7024 0.5322 0.1188 0.0879 1.0000 Uiso . . . . . .
H32 H 0.7761 0.4475 0.2011 0.0879 1.0000 Uiso . . . . . .
H33 H 0.6419 0.4877 0.2578 0.0879 1.0000 Uiso . . . . . .
H21 H 0.3559 0.7500 0.5973 0.0846 1.0000 Uiso . . . . . .
H22 H 0.4997 0.7847 0.5506 0.0846 0.5000 Uiso . . . . . .
H23 H 0.3893 0.7745 0.4362 0.0846 0.5000 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 0.01744(12) 0.0147(4) 0.02107(12) 0.0000 -0.00214(6) 0.0000
Cl2 0.0297(6) 0.033(3) 0.0441(8) 0.0000 0.0145(5) 0.0000
Cl3 0.0369(7) 0.033(3) 0.0367(7) 0.0000 0.0148(5) 0.0000
Cl4 0.0330(4) 0.0297(19) 0.0365(5) 0.0081(5) -0.0076(3) 0.0060(5)
N5 0.0293(14) 0.013(5) 0.0364(15) 0.0004(16) -0.0080(11) 0.0012(18)
C6 0.040(2) 0.025(7) 0.048(2) -0.005(3) -0.0207(17) 0.002(3)
C3 0.085(4) 0.028(8) 0.089(4) -0.013(4) -0.059(3) 0.003(5)
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 0.0010 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 88.75(14) yes
N5 5_565 Re1 . Cl2 . 87.22(9) yes
Cl4 5_565 Re1 . Cl2 . 93.83(4) yes
N5 5_565 Re1 . Cl3 . 86.57(9) yes
Cl4 5_565 Re1 . Cl3 . 92.17(4) yes
Cl2 . Re1 . Cl3 . 171.27(5) yes
N5 5_565 Re1 . Cl4 . 177.70(13) yes
Cl4 5_565 Re1 . Cl4 . 93.21(8) yes
Cl2 . Re1 . Cl4 . 93.83(4) yes
Cl3 . Re1 . Cl4 . 92.17(4) yes
N5 5_565 Re1 . N5 . 89.3(3) yes
Cl4 5_565 Re1 . N5 . 177.70(13) yes
Cl2 . Re1 . N5 . 87.22(9) yes
Cl3 . Re1 . N5 . 86.57(9) yes
Cl4 . Re1 . N5 . 88.75(14) yes
Re1 . N5 . C6 . 177.5(6) yes
N5 . C6 . C3 . 178.6(7) yes
C6 . C3 . H31 . 112.0 no
C6 . C3 . H32 . 110.4 no
H31 . C3 . H32 . 106.7 no
C6 . C3 . H33 . 112.0 no
H31 . C3 . H33 . 108.6 no
H32 . C3 . H33 . 106.9 no
H22 5_565 C2 . C1 5_565 109.0 no
H22 5_565 C2 . H23 5_565 109.2 no
C1 5_565 C2 . H23 5_565 109.4 no
H22 5_565 C2 . C1 . 51.9 no
C1 5_565 C2 . C1 . 155.7(14) yes
H23 5_565 C2 . C1 . 70.2 no
H22 5_565 C2 . H21 . 114.3 no
C1 5_565 C2 . H21 . 101.1 no
H23 5_565 C2 . H21 . 113.4 no
C1 . C2 . H21 . 101.1 no
H22 5_565 C2 . H22 . 57.7 no
C1 5_565 C2 . H22 . 51.9 no
H23 5_565 C2 . H22 . 131.3 no
C1 . C2 . H22 . 109.0 no
H21 . C2 . H22 . 114.3 no
H22 5_565 C2 . H23 . 131.3 no
C1 5_565 C2 . H23 . 70.2 no
H23 5_565 C2 . H23 . 40.1 no
C1 . C2 . H23 . 109.4 no
H21 . C2 . H23 . 113.4 no
H22 . C2 . H23 . 109.2 no
C2 . C1 . N2 . 177.7(15) 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 2.082(5) yes
Re1 . Cl4 5_565 2.2988(16) yes
Re1 . Cl2 . 2.3140(12) yes
Re1 . Cl3 . 2.3233(12) yes
Re1 . Cl4 . 2.2988(16) yes
Re1 . N5 . 2.082(5) yes
N5 . C6 . 1.132(8) yes
C6 . C3 . 1.445(10) yes
C3 . H31 . 0.957 no
C3 . H32 . 0.977 no
C3 . H33 . 0.954 no
C2 . H22 5_565 0.954 no
C2 . C1 5_565 1.401(16) yes
C2 . H23 5_565 0.949 no
C2 . C1 . 1.401(16) yes
C2 . H21 . 0.935 no
C2 . H22 . 0.954 no
C2 . H23 . 0.949 no
N2 . C1 . 1.136(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 .
6 14 0 x .
1 3 4 x .
4 9 0 x .
8 7 9 x .
4 2 5 x .
1 9 8 x .
