#------------------------------------------------------------------------------
#$Date: 2020-07-31 04:13:22 +0300 (Fri, 31 Jul 2020) $
#$Revision: 254693 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/87/1558701.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_1558701
loop_
_publ_author_name
'McMonagle, Charlie'
'Comar, Priyanka'
'Nichol, Gary Stephen'
'Allan, David Robert'
'Barreda-Argūeso, José A'
'Gonzalez, Jesus Antonio'
'Rodriguez, Fernando'
'Valiente, Rafael'
'Turner, Gemma'
'Brechin, Euan K.'
'Moggach, Stephen A.'
_publ_section_title
;
 Pressure-and Temperature Induced Phase Transitions, Piezochromism, NLC
 Behaviour and Pressure Controlled Jahn-Teller Switching in a Cu-based
 Framework
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/D0SC03229H
_journal_year                    2020
_chemical_formula_moiety         'C18 H16 Cu1 N2 O4'
_chemical_formula_sum            'C18 H16 Cu N2 O4'
_chemical_formula_weight         387.88
_space_group_IT_number           148
_space_group_name_Hall           '-R 3'
_space_group_name_H-M_alt        'R -3 :H'
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_H-M   'R -3 :H'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2016-06-08
_audit_creation_method           CRYSTALS_ver_14.61_build_5965
_audit_update_record
;
2020-06-09 deposited with the CCDC.	2020-07-30 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            9
_cell_length_a                   25.4451(17)
_cell_length_b                   25.4451(17)
_cell_length_c                   7.7312(5)
_cell_measurement_reflns_used    4443
_cell_measurement_temperature    293
_cell_measurement_theta_max      18
_cell_measurement_theta_min      2
_cell_volume                     4335.0(5)
_computing_cell_refinement       'USER DEFINED CELL REFINEMENT'
_computing_data_collection       'USER DEFINED DATA COLLECTION'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_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    'USER DEFINED STRUCTURE SOLUTION'
_diffrn_ambient_pressure         1570000
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.814
_diffrn_measured_fraction_theta_max 0.814
_diffrn_measurement_device       Serial
_diffrn_measurement_device_type  Unknown
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.059
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            7358
_diffrn_reflns_theta_full        26.714
_diffrn_reflns_theta_max         26.714
_diffrn_reflns_theta_min         2.773
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.156
_exptl_absorpt_correction_T_max  0.89
_exptl_absorpt_correction_T_min  0.66
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            block
_exptl_crystal_density_diffrn    1.337
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       green
_exptl_crystal_F_000             1791
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.58
_refine_diff_density_min         -0.52
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9937
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     115
_refine_ls_number_reflns         1652
_refine_ls_number_restraints     126
_refine_ls_R_factor_all          0.0809
_refine_ls_R_factor_gt           0.0608
_refine_ls_shift/su_max          0.0001420
_refine_ls_shift/su_mean         0.0000170
_refine_ls_structure_factor_coef Fsqd
_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: 
 16.3 23.0 10.6 2.48 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.2098
_refine_ls_wR_factor_gt          0.1666
_refine_ls_wR_factor_ref         0.2098
_reflns_limit_h_max              15
_reflns_limit_h_min              -31
_reflns_limit_k_max              32
_reflns_limit_k_min              0
_reflns_limit_l_max              9
_reflns_limit_l_min              0
_reflns_number_gt                1266
_reflns_number_total             1669
_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   0.0809
_oxford_refine_ls_scale          0.1581(3)
_oxford_reflns_number_all        1652
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title 'LATE03_0m in R-3'
_iucr_refine_instructions_details
;
#
# Punched on 08/06/16 at 15:18:58
#
#LIST     12                                                                    
BLOCK SCALE X'S  U'S 
RIDE C   (   6,X'S) H   (  61,X'S) 
RIDE C   (   7,X'S) H   (  71,X'S) 
RIDE C   (   9,X'S) H   (  91,X'S) 
RIDE C   (   8,X'S) H   (  81,X'S) 
RIDE C   (   3,X'S) H   (  31,X'S) 
RIDE C   (   1,X'S) H   (  11,X'S) H   (  12,X'S) H   (  13,X'S) 
END                                                                             
#
# Punched on 08/06/16 at 15:18:58
#
#LIST     16                                                                    
DIST   1.273,.01= O(2) TO C(4) 
DIST   1.500,.01= C(4) TO C(5) 
DIST   1.377,.01= C(4) TO C(3) 
DIST   1.387,.01= C(5) TO C(6) 
DIST   1.383,.01= C(5) TO C(8) 
DIST   1.374,.01= C(6) TO C(7) 
DIST   1.331,.01= C(7) TO N(1) 
DIST   1.337,.01= N(1) TO C(9) 
DIST   1.368,.01= C(9) TO C(8) 
DIST   1.407,.01= C(3) TO C(2) 
DIST   1.249,.01= C(2) TO O(1) 
DIST   1.504,.01= C(2) TO C(1) 
ANGL 115,1= C(5) TO C(4) TO O(2) 
ANGL 126,1= C(3) TO C(4) TO O(2) 
ANGL 119,1= C(3) TO C(4) TO C(5) 
ANGL 120,1= C(6) TO C(5) TO C(4) 
ANGL 123,1= C(8) TO C(5) TO C(4) 
ANGL 117,1= C(8) TO C(5) TO C(6) 
ANGL 120,1= C(7) TO C(6) TO C(5) 
ANGL 123,1= N(1) TO C(7) TO C(6) 
ANGL 116,1= C(9) TO N(1) TO C(7) 
ANGL 124,1= C(8) TO C(9) TO N(1) 
ANGL 119,1= C(9) TO C(8) TO C(5) 
ANGL 126,1= C(2) TO C(3) TO C(4) 
ANGL 125,1= O(1) TO C(2) TO C(3) 
ANGL 118,1= C(1) TO C(2) TO C(3) 
ANGL 117,1= C(1) TO C(2) TO O(1) 
REM   DELU   START (DO NOT REMOVE THIS LINE) 
VIBR .0, 0.00200 = O(2) TO C(4) 
VIBR .0, 0.00200 = C(4) TO C(5) 
VIBR .0, 0.00200 = C(4) TO C(3) 
VIBR .0, 0.00500 = C(5) TO O(2) 
VIBR .0, 0.00500 = C(3) TO O(2) 
VIBR .0, 0.00500 = C(3) TO C(5) 
VIBR .0, 0.00200 = C(5) TO C(6) 
VIBR .0, 0.00200 = C(5) TO C(8) 
VIBR .0, 0.00500 = C(6) TO C(4) 
VIBR .0, 0.00500 = C(8) TO C(4) 
VIBR .0, 0.00500 = C(8) TO C(6) 
VIBR .0, 0.00200 = C(6) TO C(7) 
VIBR .0, 0.00500 = C(7) TO C(5) 
VIBR .0, 0.00200 = C(7) TO N(1) 
VIBR .0, 0.00500 = N(1) TO C(6) 
VIBR .0, 0.00200 = N(1) TO C(9) 
VIBR .0, 0.00500 = C(9) TO C(7) 
VIBR .0, 0.00200 = C(9) TO C(8) 
VIBR .0, 0.00500 = C(8) TO N(1) 
VIBR .0, 0.00500 = C(9) TO C(5) 
VIBR .0, 0.00200 = C(3) TO C(2) 
VIBR .0, 0.00500 = C(2) TO C(4) 
VIBR .0, 0.00200 = C(2) TO O(1) 
VIBR .0, 0.00200 = C(2) TO C(1) 
VIBR .0, 0.00500 = O(1) TO C(3) 
VIBR .0, 0.00500 = C(1) TO C(3) 
VIBR .0, 0.00500 = C(1) TO O(1) 
REM   DELU   END (DO NOT REMOVE THIS LINE) 
REM   THERMSIM   START (DO NOT REMOVE THIS LINE) 
U(IJ) .0, 0.08000 = O(2) TO C(4) 
U(IJ) .0, 0.04000 = C(4) TO C(5) 
U(IJ) .0, 0.04000 = C(4) TO C(3) 
U(IJ) .0, 0.04000 = C(5) TO C(6) 
U(IJ) .0, 0.04000 = C(5) TO C(8) 
U(IJ) .0, 0.04000 = C(6) TO C(7) 
U(IJ) .0, 0.04000 = C(7) TO N(1) 
U(IJ) .0, 0.04000 = N(1) TO C(9) 
U(IJ) .0, 0.04000 = C(9) TO C(8) 
U(IJ) .0, 0.04000 = C(3) TO C(2) 
U(IJ) .0, 0.08000 = C(2) TO O(1) 
U(IJ) .0, 0.08000 = C(2) TO C(1) 
REM   THERMSIM   END (DO NOT REMOVE THIS LINE) 
REM   HREST   START (DO NOT REMOVE THIS LINE) 
REM   HREST   END (DO NOT REMOVE THIS LINE) 
END                                                                             
;
_cod_data_source_file            d0sc03229h2.cif
_cod_data_source_block           MeOH_157_Syn
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_atom_sites_solution_primary' value 'Other' was changed to
'other' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 
;
_cod_original_cell_volume        4335.0(6)
_cod_original_sg_symbol_H-M      'R -3 '
_cod_original_formula_sum        'C18 H16 Cu1 N2 O4'
_cod_database_code               1558701
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x+1/3,y+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
x+2/3,y+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
-y,x-y,z
y,-x+y,-z
-y+1/3,x-y+2/3,z+2/3
y+1/3,-x+y+2/3,-z+2/3
-y+2/3,x-y+1/3,z+1/3
y+2/3,-x+y+1/3,-z+1/3
-x+y,-x,z
x-y,x,-z
-x+y+1/3,-x+2/3,z+2/3
x-y+1/3,x+2/3,-z+2/3
-x+y+2/3,-x+1/3,z+1/3
x-y+2/3,x+1/3,-z+1/3
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
Cu1 Cu 0.8333 0.6667 0.6667 0.0308 1.0000 Uani S . . . . .
O2 O 0.75722(16) 0.63441(18) 0.5353(5) 0.0386 1.0000 Uani D U . . . .
C4 C 0.70569(19) 0.5915(2) 0.5822(6) 0.0353 1.0000 Uani D U . . . .
C5 C 0.65652(19) 0.5736(2) 0.4500(5) 0.0339 1.0000 Uani D U . . . .
C6 C 0.6709(2) 0.5969(3) 0.2841(7) 0.0468 1.0000 Uani D U . . . .
C7 C 0.6271(2) 0.5762(3) 0.1577(7) 0.0490 1.0000 Uani D U . . . .
N1 N 0.5698(2) 0.5336(2) 0.1864(5) 0.0391 1.0000 Uani D U . . . .
C9 C 0.5556(2) 0.5128(3) 0.3480(6) 0.0458 1.0000 Uani D U . . . .
C8 C 0.5962(2) 0.5302(3) 0.4812(6) 0.0430 1.0000 Uani D U . . . .
C3 C 0.6927(2) 0.5580(3) 0.7332(7) 0.0466 1.0000 Uani D U . . . .
C2 C 0.7358(2) 0.5546(3) 0.8414(7) 0.0452 1.0000 Uani D U . . . .
O1 O 0.79217(19) 0.5854(2) 0.8229(5) 0.0476 1.0000 Uani D U . . . .
C1 C 0.7127(4) 0.5065(4) 0.9787(12) 0.0846 1.0000 Uani D U . . . .
H61 H 0.7113 0.6275 0.2577 0.0567 1.0000 Uiso R . . . . .
H71 H 0.6383 0.5927 0.0446 0.0590 1.0000 Uiso R . . . . .
H91 H 0.5144 0.4839 0.3720 0.0552 1.0000 Uiso R . . . . .
H81 H 0.5835 0.5129 0.5929 0.0521 1.0000 Uiso R . . . . .
H31 H 0.6514 0.5356 0.7676 0.0562 1.0000 Uiso R . . . . .
H11 H 0.7469 0.5090 1.0436 0.1021 1.0000 Uiso R . . . . .
H12 H 0.6863 0.5130 1.0576 0.1021 1.0000 Uiso R . . . . .
H13 H 0.6895 0.4664 0.9252 0.1021 1.0000 Uiso R . . . . .
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
Cu1 0.0268(5) 0.0438(6) 0.0222(5) -0.0038(3) 0.0006(3) 0.0181(4)
O2 0.0306(16) 0.049(2) 0.0326(18) -0.0034(15) 0.0020(13) 0.0171(15)
C4 0.0310(19) 0.044(3) 0.033(2) -0.0036(17) 0.0016(15) 0.0196(17)
C5 0.0316(19) 0.039(3) 0.0325(19) -0.0026(17) 0.0022(15) 0.0190(18)
C6 0.035(2) 0.051(3) 0.045(2) 0.018(2) 0.0023(18) 0.014(2)
C7 0.042(2) 0.059(4) 0.038(3) 0.018(2) 0.0027(18) 0.019(2)
N1 0.042(2) 0.040(2) 0.0311(18) 0.0024(17) 0.0006(16) 0.0177(18)
C9 0.036(2) 0.051(3) 0.032(2) 0.006(2) 0.0014(17) 0.008(2)
C8 0.036(2) 0.055(3) 0.025(2) 0.003(2) 0.0060(16) 0.014(2)
C3 0.035(2) 0.057(3) 0.042(3) 0.009(2) 0.0013(19) 0.019(2)
C2 0.045(2) 0.046(3) 0.040(3) -0.002(2) -0.007(2) 0.019(2)
O1 0.0437(18) 0.062(3) 0.042(2) -0.0019(18) -0.0052(16) 0.0301(19)
C1 0.068(5) 0.084(6) 0.076(5) 0.035(4) -0.015(4) 0.019(4)
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 0.0033 0.0016 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 0.0061 0.0033 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'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cu 0.3201 1.2651 13.3380 3.5828 7.1676 0.2470 5.6158 11.3966 1.6735 64.8126
1.1910 '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
O1 6_666 Cu1 . N1 9_655 94.13(17) yes
O1 6_666 Cu1 . N1 10_555 85.87(17) yes
N1 9_655 Cu1 . N1 10_555 179.995 yes
O1 6_666 Cu1 . O2 6_666 89.09(15) yes
N1 9_655 Cu1 . O2 6_666 89.70(16) yes
N1 10_555 Cu1 . O2 6_666 90.30(16) yes
O1 6_666 Cu1 . O2 . 90.91(15) yes
N1 9_655 Cu1 . O2 . 90.30(16) yes
N1 10_555 Cu1 . O2 . 89.70(16) yes
O2 6_666 Cu1 . O2 . 179.994 yes
O1 6_666 Cu1 . O1 . 179.995 yes
N1 9_655 Cu1 . O1 . 85.87(17) yes
N1 10_555 Cu1 . O1 . 94.13(17) yes
O2 6_666 Cu1 . O1 . 90.91(15) yes
O2 . Cu1 . O1 . 89.09(15) yes
Cu1 . O2 . C4 . 126.2(3) yes
O2 . C4 . C5 . 114.4(4) yes
O2 . C4 . C3 . 126.5(4) yes
C5 . C4 . C3 . 118.8(4) yes
C4 . C5 . C6 . 120.0(3) yes
C4 . C5 . C8 . 123.0(3) yes
C6 . C5 . C8 . 116.8(4) yes
C5 . C6 . C7 . 120.3(4) yes
C5 . C6 . H61 . 119.8 no
C7 . C6 . H61 . 119.9 no
C6 . C7 . N1 . 122.9(4) yes
C6 . C7 . H71 . 118.6 no
N1 . C7 . H71 . 118.6 no
C7 . N1 . Cu1 16_545 125.1(3) yes
C7 . N1 . C9 . 116.7(4) yes
Cu1 16_545 N1 . C9 . 118.2(3) yes
N1 . C9 . C8 . 124.5(4) yes
N1 . C9 . H91 . 117.8 no
C8 . C9 . H91 . 117.7 no
C5 . C8 . C9 . 118.8(4) yes
C5 . C8 . H81 . 120.6 no
C9 . C8 . H81 . 120.6 no
C4 . C3 . C2 . 125.7(4) yes
C4 . C3 . H31 . 117.2 no
C2 . C3 . H31 . 117.1 no
C3 . C2 . O1 . 125.0(4) yes
C3 . C2 . C1 . 118.0(4) yes
O1 . C2 . C1 . 116.8(5) yes
Cu1 . O1 . C2 . 121.2(3) yes
C2 . C1 . H11 . 109.7 no
C2 . C1 . H12 . 109.0 no
H11 . C1 . H12 . 109.5 no
C2 . C1 . H13 . 109.7 no
H11 . C1 . H13 . 109.5 no
H12 . C1 . H13 . 109.5 no
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
Cu1 . O1 6_666 2.161(4) yes
Cu1 . N1 9_655 2.108(4) yes
Cu1 . N1 10_555 2.108(4) yes
Cu1 . O2 6_666 1.966(4) yes
Cu1 . O2 . 1.966(4) yes
Cu1 . O1 . 2.161(4) yes
O2 . C4 . 1.269(5) yes
C4 . C5 . 1.499(5) yes
C4 . C3 . 1.385(6) yes
C5 . C6 . 1.384(6) yes
C5 . C8 . 1.393(6) yes
C6 . C7 . 1.374(6) yes
C6 . H61 . 0.950 no
C7 . N1 . 1.330(6) yes
C7 . H71 . 0.950 no
N1 . C9 . 1.334(5) yes
C9 . C8 . 1.366(6) yes
C9 . H91 . 0.950 no
C8 . H81 . 0.950 no
C3 . C2 . 1.415(6) yes
C3 . H31 . 0.950 no
C2 . O1 . 1.252(6) yes
C2 . C1 . 1.500(7) yes
C1 . H11 . 0.980 no
C1 . H12 . 0.980 no
C1 . H13 . 0.980 no
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
_oxford_refln_omitted_details
-7 7 1 x .
-7 7 1 x .
-3 6 0 x .
-14 22 0 x .
-11 18 1 x .
-18 26 1 x .
8 12 2 x .
10 18 4 x .
-17 25 3 x .
-18 26 4 x .
-20 28 3 x .
-11 19 0 x .
-5 18 4 x .
-8 17 5 x .
2 4 4 x .
