# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Mn-CP
_database_code_depnum_ccdc_archive 'CCDC 1917025'
loop_
_audit_author_name
_audit_author_address
'Xiao-Gang Yang'
;Luoyang Normal University
China
;
_audit_update_record             
;
2019-05-19 deposited with the CCDC.	2019-06-20 downloaded from the CCDC.
;
_audit_creation_date             2018-08-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         'C8 H8 Mn0.5 N O5'
_chemical_formula_sum            'C8 H8 Mn0.5 N O5'
_chemical_formula_weight         225.63
_chemical_oxdiff_formula         C1H1O1N1Mn1
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_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Mn 0.34779 0.73263 11.28190 7.35730 3.01930 2.24410 5.34090 0.34320 17.86740
83.75430 1.089599967
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 1 2/n 1'
_space_group_name_Hall           '-P 2yc (x-z,y,z)'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y,-z+1/2
3 -x,-y,-z
4 x-1/2,-y,z-1/2

_symmetry_Int_Tables_number      13
_cell_length_a                   7.0170(6)
_cell_length_b                   10.0069(8)
_cell_length_c                   11.4671(9)
_cell_angle_alpha                90
_cell_angle_beta                 94.909(7)
_cell_angle_gamma                90
_cell_volume                     802.25(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1182
_cell_measurement_temperature    284(11)
_cell_measurement_theta_max      26.8240
_cell_measurement_theta_min      3.8140
_exptl_absorpt_coefficient_mu    0.892
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.78900
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.8679
_exptl_crystal_description       block
_exptl_crystal_F_000             462.9909
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.23
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_av_unetI/netI     0.0544
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            3094
_diffrn_reflns_theta_full        25.3500
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         3.28
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      284(11)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0584
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.9980
_diffrn_measured_fraction_theta_max 0.9980
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -77.00 -44.00   1.00    7.04    --  -13.80 -57.00-150.00   33
  2  ω    -52.00  28.00   1.00    7.04    --   14.82 -38.00 -30.00   80
  3  ω     -7.00  82.00   1.00    7.04    --   14.82  77.00 120.00   89
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset/far, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0101379000
_diffrn_orient_matrix_UB_12      0.0447278000
_diffrn_orient_matrix_UB_13      -0.0470106000
_diffrn_orient_matrix_UB_21      -0.0566378000
_diffrn_orient_matrix_UB_22      -0.0429083000
_diffrn_orient_matrix_UB_23      -0.0381118000
_diffrn_orient_matrix_UB_31      -0.0834795000
_diffrn_orient_matrix_UB_32      0.0345517000
_diffrn_orient_matrix_UB_33      0.0137159000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              6
_reflns_limit_h_min              -8
_reflns_limit_k_max              12
_reflns_limit_k_min              0
_reflns_limit_l_max              13
_reflns_limit_l_min              -6
_reflns_number_gt                1190
_reflns_number_total             1473
_reflns_odcompleteness_completeness 99.62
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     25.30
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.0723
_refine_diff_density_min         -0.4791
_refine_diff_density_rms         0.1356
_refine_ls_d_res_high            0.8300
_refine_ls_d_res_low             6.2044
_refine_ls_goodness_of_fit_ref   1.0115
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    13
_refine_ls_number_parameters     134
_refine_ls_number_reflns         1473
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0650
_refine_ls_R_factor_gt           0.0531
_refine_ls_restrained_S_all      1.0115
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0943P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1393
_refine_ls_wR_factor_ref         0.1490
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2.a Rotating group:
 O5(H5a,H5b)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C6(H6), C4(H4)
2.c Idealised Me refined as rotating group:
 N1(H1a,H1b,H1c)
;
_atom_sites_solution_primary     dual
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_site_symmetry_order
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Mn1 Mn 0.25 0.27324(7) 0.75 0.0192(3) Uani 1.000000 2 S T P
O1 O 0.4372(3) 1.1213(2) 0.6956(2) 0.0243(6) Uani 1.000000 1 . . .
O2 O 0.5866(4) 1.0240(3) 0.8525(2) 0.0354(7) Uani 1.000000 1 . . .
O3 O 0.6078(4) 0.5290(3) 0.88060(19) 0.0290(7) Uani 1.000000 1 . . .
O4 O 0.4762(3) 0.4101(2) 0.7316(2) 0.0254(6) Uani 1.000000 1 . . .
O5 O 0.3301(4) 0.2755(3) 0.9454(2) 0.0336(7) Uani 1.000000 1 . . .
N1 N 0.2610(4) 0.7385(3) 0.4135(3) 0.0212(7) Uani 1.000000 1 . . .
C1 C 0.4643(5) 0.8853(4) 0.6961(3) 0.0180(8) Uani 1.000000 1 . . .
C2 C 0.5144(5) 0.7694(3) 0.7580(3) 0.0182(8) Uani 1.000000 1 . . .
C3 C 0.4772(5) 0.6445(4) 0.7108(3) 0.0169(8) Uani 1.000000 1 . . .
C4 C 0.3922(5) 0.6353(4) 0.5961(3) 0.0189(8) Uani 1.000000 1 . . .
C5 C 0.3472(5) 0.7497(3) 0.5353(3) 0.0171(8) Uani 1.000000 1 . . .
C6 C 0.3781(5) 0.8750(3) 0.5821(3) 0.0168(7) Uani 1.000000 1 . . .
C7 C 0.5005(5) 1.0189(4) 0.7533(3) 0.0197(8) Uani 1.000000 1 . . .
C8 C 0.5250(5) 0.5206(3) 0.7806(3) 0.0189(8) Uani 1.000000 1 . . .
H2 H 0.5747(5) 0.7762(3) 0.8332(3) 0.0218(10) Uiso 1.000000 1 R . .
H6 H 0.3426(5) 0.9510(3) 0.5389(3) 0.0201(9) Uiso 1.000000 1 R . .
H4 H 0.3669(5) 0.5522(4) 0.5618(3) 0.0226(9) Uiso 1.000000 1 R . .
H5a H 0.274(4) 0.2114(19) 0.9774(4) 0.0504(11) Uiso 1.000000 1 GR . .
H5b H 0.285(4) 0.3455(16) 0.9746(5) 0.0504(11) Uiso 1.000000 1 GR . .
H1a H 0.3532(4) 0.737(2) 0.3648(3) 0.0254(9) Uiso 1.000000 1 GR . .
H1b H 0.193(3) 0.6636(11) 0.4056(5) 0.0254(9) Uiso 1.000000 1 GR . .
H1c H 0.185(2) 0.8084(11) 0.3967(7) 0.0254(9) Uiso 1.000000 1 GR . .


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 O1 2.137(2) 2_546 ?
Mn1 O1 2.137(2) 1_545 ?
Mn1 O4 2.121(2) . ?
Mn1 O4 2.121(2) 2_556 ?
Mn1 O5 2.263(3) . ?
Mn1 O5 2.263(3) 2_556 ?
O1 C7 1.278(4) . ?
O2 C7 1.242(4) . ?
O3 C8 1.243(4) . ?
O4 C8 1.274(4) . ?
O5 H5a 0.8500 . ?
O5 H5b 0.8500 . ?
N1 C5 1.478(4) . ?
N1 H1a 0.8900 . ?
N1 H1b 0.8900 . ?
N1 H1c 0.8900 . ?
C1 C2 1.390(5) . ?
C1 C6 1.397(4) . ?
C1 C7 1.502(5) . ?
C2 C3 1.377(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.400(4) . ?
C3 C8 1.498(5) . ?
C4 C5 1.364(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.373(5) . ?
C6 H6 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Mn1 O1 89.26(13) 1_545 2_546 ?
O4 Mn1 O1 166.56(9) . 2_546 ?
O4 Mn1 O1 86.94(10) 2_556 2_546 ?
O4 Mn1 O1 166.56(9) 2_556 1_545 ?
O4 Mn1 O1 86.94(10) . 1_545 ?
O4 Mn1 O4 99.54(13) . 2_556 ?
O5 Mn1 O1 100.91(10) 2_556 2_546 ?
O5 Mn1 O1 100.91(10) . 1_545 ?
O5 Mn1 O1 79.93(10) . 2_546 ?
O5 Mn1 O1 79.93(10) 2_556 1_545 ?
O5 Mn1 O4 88.13(10) 2_556 2_556 ?
O5 Mn1 O4 88.13(10) . . ?
O5 Mn1 O4 91.12(10) . 2_556 ?
O5 Mn1 O4 91.12(10) 2_556 . ?
O5 Mn1 O5 178.85(14) . 2_556 ?
C7 O1 Mn1 127.9(2) . 2_566 ?
C8 O4 Mn1 133.8(2) . 2_556 ?
H5a O5 Mn1 109.6 . 2_556 ?
H5b O5 Mn1 109.2 . 2_556 ?
H5b O5 H5a 104.5 . . ?
H1a N1 C5 109.5 . . ?
H1b N1 C5 109.5 . . ?
H1b N1 H1a 109.5 . . ?
H1c N1 C5 109.5 . . ?
H1c N1 H1a 109.5 . . ?
H1c N1 H1b 109.5 . . ?
C6 C1 C2 119.1(3) . . ?
C7 C1 C2 119.6(3) . . ?
C7 C1 C6 121.2(3) . . ?
C3 C2 C1 121.7(3) . . ?
H2 C2 C1 119.2(2) . . ?
H2 C2 C3 119.2(2) . . ?
C4 C3 C2 118.7(3) . . ?
C8 C3 C2 120.9(3) . . ?
C8 C3 C4 120.3(3) . . ?
C5 C4 C3 119.1(3) . . ?
H4 C4 C3 120.5(2) . . ?
H4 C4 C5 120.5(2) . . ?
C4 C5 N1 118.5(3) . . ?
C6 C5 N1 118.5(3) . . ?
C6 C5 C4 123.0(3) . . ?
C5 C6 C1 118.3(3) . . ?
H6 C6 C1 120.83(19) . . ?
H6 C6 C5 120.8(2) . . ?
O2 C7 O1 124.1(3) . . ?
C1 C7 O1 116.7(3) . . ?
C1 C7 O2 119.2(3) . . ?
O4 C8 O3 123.5(3) . . ?
C3 C8 O3 120.2(3) . . ?
C3 C8 O4 116.3(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.292
_oxdiff_exptl_absorpt_empirical_full_min 0.855
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Zn-CP
_database_code_depnum_ccdc_archive 'CCDC 1917026'
loop_
_audit_author_name
_audit_author_address
'Xiao-Gang Yang'
;Luoyang Normal University
China
;
_audit_update_record             
;
2019-05-19 deposited with the CCDC.	2019-06-20 downloaded from the CCDC.
;
_audit_creation_date             2019-05-20
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         'C8 H7 N O5 Zn'
_chemical_formula_sum            'C8 H7 N O5 Zn'
_chemical_formula_weight         262.54
_chemical_oxdiff_formula         C1H1O1N1Zn1
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_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Zn 0.31207 1.46666 14.07430 7.03180 5.16520 2.41000 3.26550 0.23330 10.31630
58.70970 1.30410003662
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2ybc (x-z,y,z)'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x-1/2,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   9.0595(9)
_cell_length_b                   8.2813(7)
_cell_length_c                   11.6454(13)
_cell_angle_alpha                90
_cell_angle_beta                 100.894(10)
_cell_angle_gamma                90
_cell_volume                     857.94(15)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    777
_cell_measurement_temperature    291.89(16)
_cell_measurement_theta_max      26.2560
_cell_measurement_theta_min      3.9970
_exptl_absorpt_coefficient_mu    2.863
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.52737
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'light brown'
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    2.0324
_exptl_crystal_description       block
_exptl_crystal_F_000             529.5326
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.2
_diffrn_reflns_av_R_equivalents  0.0675
_diffrn_reflns_av_unetI/netI     0.1408
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            3592
_diffrn_reflns_theta_full        28.3644
_diffrn_reflns_theta_max         28.36
_diffrn_reflns_theta_min         3.36
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      291.89(16)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0584
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.9533
_diffrn_measured_fraction_theta_max 0.95233
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -4.00  81.00   1.00   34.24    --   14.74  77.00-180.00   85
  2  ω     32.00  80.00   1.00   34.24    --   14.74  77.00  90.00   48
  3  ω     -9.00  66.00   1.00   34.24    --   14.74  77.00  30.00   75
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset/far, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0510922000
_diffrn_orient_matrix_UB_12      -0.0227911000
_diffrn_orient_matrix_UB_13      0.0362414000
_diffrn_orient_matrix_UB_21      0.0586078000
_diffrn_orient_matrix_UB_22      -0.0417070000
_diffrn_orient_matrix_UB_23      0.0373689000
_diffrn_orient_matrix_UB_31      0.0179050000
_diffrn_orient_matrix_UB_32      0.0712276000
_diffrn_orient_matrix_UB_33      0.0337042000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              7
_reflns_limit_h_min              -11
_reflns_limit_k_max              10
_reflns_limit_k_min              0
_reflns_limit_l_max              14
_reflns_limit_l_min              -7
_reflns_number_gt                1024
_reflns_number_total             1784
_reflns_odcompleteness_completeness 99.35
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     25.30
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.6943
_refine_diff_density_min         -1.3349
_refine_diff_density_rms         0.3378
_refine_ls_d_res_high            0.7480
_refine_ls_d_res_low             6.0615
_refine_ls_goodness_of_fit_ref   0.9113
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    12
_refine_ls_number_parameters     137
_refine_ls_number_reflns         1784
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1212
_refine_ls_R_factor_gt           0.0599
_refine_ls_restrained_S_all      0.9113
_refine_ls_shift/su_max          0.0001
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0338P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0969
_refine_ls_wR_factor_ref         0.1167
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2.a Rotating group:
 O5(H5a,H5b)
2.b Secondary CH2 refined with riding coordinates:
 N1(H1a,H1b)
2.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C6(H6)
;
_atom_sites_solution_primary     dual
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_refinement_flags_posn
Zn1 Zn 0.27962(8) 0.47137(9) 0.90868(7) 0.0271(3) Uani 1.000000 .
O5 O 0.0782(4) 0.4407(5) 0.8140(4) 0.0333(12) Uani 1.000000 .
O2 O 0.4273(4) 0.4874(5) 0.8053(4) 0.0301(12) Uani 1.000000 .
O4 O 0.8018(5) 0.8013(5) 0.4608(4) 0.0294(12) Uani 1.000000 .
O3 O 0.6359(5) 0.8848(5) 0.5639(4) 0.0335(13) Uani 1.000000 .
O1 O 0.4613(5) 0.2229(5) 0.7894(4) 0.0303(12) Uani 1.000000 .
N1 N 0.8635(5) 0.1984(6) 0.5292(5) 0.0275(14) Uani 1.000000 .
H1a H 0.9071(5) 0.1451(6) 0.5941(5) 0.0330(17) Uiso 1.000000 R
H1b H 0.9378(5) 0.2492(6) 0.5020(5) 0.0330(17) Uiso 1.000000 R
C7 C 0.4842(7) 0.3637(8) 0.7638(6) 0.0218(15) Uani 1.000000 .
C1 C 0.5862(6) 0.4033(7) 0.6783(5) 0.0175(14) Uani 1.000000 .
C2 C 0.5972(6) 0.5609(7) 0.6434(5) 0.0222(16) Uani 1.000000 .
H2 H 0.5400(6) 0.6409(7) 0.6702(5) 0.0266(19) Uiso 1.000000 R
C3 C 0.6952(6) 0.6011(7) 0.5670(5) 0.0196(15) Uani 1.000000 .
C4 C 0.7801(6) 0.4801(7) 0.5284(5) 0.0230(15) Uani 1.000000 .
H4 H 0.8438(6) 0.5051(7) 0.4769(5) 0.0276(18) Uiso 1.000000 R
C6 C 0.6726(6) 0.2844(7) 0.6396(5) 0.0205(15) Uani 1.000000 .
H6 H 0.6645(6) 0.1780(7) 0.6633(5) 0.0245(19) Uiso 1.000000 R
C8 C 0.7096(7) 0.7737(8) 0.5304(6) 0.0245(16) Uani 1.000000 .
C5 C 0.7707(7) 0.3228(7) 0.5660(6) 0.0228(16) Uani 1.000000 .
H5a H 0.0171(11) 0.416(6) 0.8583(5) 0.0500(18) Uiso 1.000000 GR
H5b H 0.0786(14) 0.359(4) 0.770(3) 0.0500(18) Uiso 1.000000 GR


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 O5 1.962(4) . ?
Zn1 O2 1.966(4) . ?
Zn1 O4 1.977(4) 4_576 ?
Zn1 N1 2.030(5) 4_566 ?
O5 H5a 0.8500 . ?
O5 H5b 0.8500 . ?
O2 C7 1.282(7) . ?
O4 C8 1.289(6) . ?
O3 C8 1.243(7) . ?
O1 C7 1.231(7) . ?
N1 H1a 0.9000 . ?
N1 H1b 0.9000 . ?
N1 C5 1.445(7) . ?
C7 C1 1.517(8) . ?
C1 C2 1.376(8) . ?
C1 C6 1.385(7) . ?
C2 H2 0.9300 . ?
C2 C3 1.411(7) . ?
C3 C4 1.389(8) . ?
C3 C8 1.504(8) . ?
C4 H4 0.9300 . ?
C4 C5 1.383(8) . ?
C6 H6 0.9300 . ?
C6 C5 1.384(7) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Zn1 O5 109.43(18) . . ?
O4 Zn1 O5 109.00(18) 4_576 . ?
O4 Zn1 O2 94.71(17) 4_576 . ?
N1 Zn1 O5 119.06(18) 4_566 . ?
N1 Zn1 O2 105.11(18) 4_566 . ?
N1 Zn1 O4 116.4(2) 4_566 4_576 ?
H5a O5 Zn1 109.5 . . ?
H5b O5 Zn1 109.5 . . ?
H5b O5 H5a 104.5 . . ?
C7 O2 Zn1 123.1(4) . . ?
C8 O4 Zn1 108.7(4) . 4_675 ?
H1a N1 Zn1 106.73(15) . 4_665 ?
H1b N1 Zn1 106.73(13) . 4_665 ?
H1b N1 H1a 106.6 . . ?
C5 N1 Zn1 122.4(4) . 4_665 ?
C5 N1 H1a 106.7(3) . . ?
C5 N1 H1b 106.7(3) . . ?
O1 C7 O2 124.6(5) . . ?
C1 C7 O2 114.4(5) . . ?
C1 C7 O1 121.0(6) . . ?
C2 C1 C7 119.1(5) . . ?
C6 C1 C7 120.8(5) . . ?
C6 C1 C2 120.1(5) . . ?
H2 C2 C1 120.0(3) . . ?
C3 C2 C1 120.0(5) . . ?
C3 C2 H2 120.0(3) . . ?
C4 C3 C2 119.1(6) . . ?
C8 C3 C2 120.1(5) . . ?
C8 C3 C4 120.7(5) . . ?
H4 C4 C3 119.8(3) . . ?
C5 C4 C3 120.4(5) . . ?
C5 C4 H4 119.8(3) . . ?
H6 C6 C1 119.8(3) . . ?
C5 C6 C1 120.5(6) . . ?
C5 C6 H6 119.8(4) . . ?
O3 C8 O4 121.1(6) . . ?
C3 C8 O4 116.6(5) . . ?
C3 C8 O3 122.3(5) . . ?
C4 C5 N1 120.2(5) . . ?
C6 C5 N1 119.9(5) . . ?
C6 C5 C4 119.9(5) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.459
_oxdiff_exptl_absorpt_empirical_full_min 0.755
