# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_p150407i
_database_code_depnum_ccdc_archive 'CCDC 1541360'
_audit_update_record             
;
2017-03-30 deposited with the CCDC.
2017-06-08 downloaded from the CCDC.
;
_audit_creation_date             2015-04-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.09.19 svn.r3010 for OlexSys, GUI svn.r4998)
;
_chemical_name_common            'MC_U co-crystal'
_chemical_name_systematic        m-cresol_urea
_chemical_formula_moiety         'C H4 N2 O, C7 H8 O'
_chemical_formula_sum            'C8 H12 N2 O2'
_chemical_formula_weight         168.20
_chemical_melting_point          344.85
_chemical_oxdiff_formula         C1H1O1N1
_chemical_oxdiff_usercomment     20150324
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'
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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 'x+1/2, -y+1/2, -z'
4 '-x, y+1/2, -z+1/2'
5 '-x, -y, -z'
6 'x-1/2, y, -z-1/2'
7 '-x-1/2, y-1/2, z'
8 'x, -y-1/2, z-1/2'

_cell_length_a                   11.2502(5)
_cell_length_b                   7.1880(4)
_cell_length_c                   21.7868(15)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     1761.81(17)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    1137
_cell_measurement_temperature    122.7(3)
_cell_measurement_theta_max      27.0230
_cell_measurement_theta_min      3.7330
_exptl_absorpt_coefficient_mu    0.092
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.38214
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0300
_diffrn_reflns_av_unetI/netI     0.0384
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            4033
_diffrn_reflns_theta_full        25.01
_diffrn_reflns_theta_max         25.01
_diffrn_reflns_theta_min         3.49
_diffrn_ambient_temperature      122.7(3)
_diffrn_detector_area_resol_mean 16.2116
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   21.00   81.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -       18.3497   77.0000  -30.0000 60

#__ type_ start__ end____ width___ exp.time_
  2 omega   58.00   84.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -       18.3497   77.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
  3 omega  -11.00   56.00   1.0000   40.0000
omega____ theta____ kappa____ phi______ frames
    -       18.3497   77.0000   90.0000 67
;
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0081647000
_diffrn_orient_matrix_UB_12      0.0141348000
_diffrn_orient_matrix_UB_13      -0.0319347000
_diffrn_orient_matrix_UB_21      0.0622694000
_diffrn_orient_matrix_UB_22      -0.0106624000
_diffrn_orient_matrix_UB_23      0.0037617000
_diffrn_orient_matrix_UB_31      -0.0055997000
_diffrn_orient_matrix_UB_32      -0.0970661000
_diffrn_orient_matrix_UB_33      -0.0051058000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                1214
_reflns_number_total             1552
_reflns_odcompleteness_completeness 99.52
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.212
_refine_diff_density_min         -0.220
_refine_diff_density_rms         0.051
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.104
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     111
_refine_ls_number_reflns         1552
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0746
_refine_ls_R_factor_gt           0.0552
_refine_ls_restrained_S_all      1.104
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0663P)²+0.5650P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1344
_refine_ls_wR_factor_ref         0.1472
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_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 C(H,H,H) groups, All O(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C6(H6), C10(H10), C8(H8), C9(H9)
2.b X=CH2 refined with riding coordinates:
 N3(H3A,H3B), N4(H4A,H4B)
2.c Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C)
2.d Idealised tetrahedral OH refined as rotating group:
 O11(H11)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
O1 O 0.76466(12) 0.1040(2) 0.30323(7) 0.0205(4) Uani 1 d . . .
O11 O 0.84775(12) 0.0980(2) 0.18650(7) 0.0265(5) Uani 1 d . . .
H11 H 0.8105 0.0924 0.2188 0.040 Uiso 1 calc . . GR
N3 N 0.59241(16) -0.0568(3) 0.31313(8) 0.0230(5) Uani 1 d . . .
H3A H 0.6290 -0.1609 0.3084 0.028 Uiso 1 calc . . R
H3B H 0.5168 -0.0555 0.3188 0.028 Uiso 1 calc . . R
N4 N 0.59343(16) 0.2627(3) 0.31860(8) 0.0266(5) Uani 1 d . . .
H4A H 0.6309 0.3669 0.3174 0.032 Uiso 1 calc . . R
H4B H 0.5178 0.2614 0.3243 0.032 Uiso 1 calc . . R
C6 C 0.81762(19) 0.1075(3) 0.07974(10) 0.0238(6) Uani 1 d . . .
H6 H 0.8997 0.1045 0.0750 0.029 Uiso 1 calc . . R
C2 C 0.65289(18) 0.1024(3) 0.31159(9) 0.0181(5) Uani 1 d . . .
C10 C 0.64672(18) 0.1061(3) 0.14635(10) 0.0214(5) Uani 1 d . . .
H10 H 0.6140 0.1023 0.1855 0.026 Uiso 1 calc . . R
C7 C 0.7450(2) 0.1157(3) 0.02809(11) 0.0255(6) Uani 1 d . . .
C5 C 0.76936(19) 0.1037(3) 0.13798(10) 0.0206(5) Uani 1 d . . .
C8 C 0.6219(2) 0.1209(3) 0.03659(11) 0.0260(6) Uani 1 d . . .
H8 H 0.5718 0.1290 0.0027 0.031 Uiso 1 calc . . R
C9 C 0.57435(19) 0.1141(3) 0.09474(11) 0.0252(6) Uani 1 d . . .
H9 H 0.4922 0.1149 0.0996 0.030 Uiso 1 calc . . R
C12 C 0.7993(2) 0.1188(4) -0.03530(12) 0.0374(7) Uani 1 d . . .
H12A H 0.8484 0.2273 -0.0396 0.056 Uiso 1 calc . . GR
H12B H 0.7373 0.1219 -0.0655 0.056 Uiso 1 calc . . GR
H12C H 0.8468 0.0093 -0.0411 0.056 Uiso 1 calc . . GR


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
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
O1 C2 1.271(3) . ?
O11 H11 0.8200 . ?
O11 C5 1.377(3) . ?
N3 H3A 0.8600 . ?
N3 H3B 0.8600 . ?
N3 C2 1.332(3) . ?
N4 H4A 0.8600 . ?
N4 H4B 0.8600 . ?
N4 C2 1.341(3) . ?
C6 H6 0.9300 . ?
C6 C7 1.392(3) . ?
C6 C5 1.380(3) . ?
C10 H10 0.9300 . ?
C10 C5 1.392(3) . ?
C10 C9 1.389(3) . ?
C7 C8 1.398(3) . ?
C7 C12 1.510(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.376(3) . ?
C9 H9 0.9300 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?

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
C5 O11 H11 109.5 . . ?
H3A N3 H3B 120.0 . . ?
C2 N3 H3A 120.0 . . ?
C2 N3 H3B 120.0 . . ?
H4A N4 H4B 120.0 . . ?
C2 N4 H4A 120.0 . . ?
C2 N4 H4B 120.0 . . ?
C7 C6 H6 119.6 . . ?
C5 C6 H6 119.6 . . ?
C5 C6 C7 120.9(2) . . ?
O1 C2 N3 121.1(2) . . ?
O1 C2 N4 120.2(2) . . ?
N3 C2 N4 118.72(18) . . ?
C5 C10 H10 120.8 . . ?
C9 C10 H10 120.8 . . ?
C9 C10 C5 118.4(2) . . ?
C6 C7 C8 118.4(2) . . ?
C6 C7 C12 120.2(2) . . ?
C8 C7 C12 121.4(2) . . ?
O11 C5 C6 117.02(19) . . ?
O11 C5 C10 122.3(2) . . ?
C6 C5 C10 120.7(2) . . ?
C7 C8 H8 119.8 . . ?
C9 C8 C7 120.4(2) . . ?
C9 C8 H8 119.8 . . ?
C10 C9 H9 119.4 . . ?
C8 C9 C10 121.3(2) . . ?
C8 C9 H9 119.4 . . ?
C7 C12 H12A 109.5 . . ?
C7 C12 H12B 109.5 . . ?
C7 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C7 C8 C9 -1.3(4) . . . . ?
C7 C6 C5 O11 -179.2(2) . . . . ?
C7 C6 C5 C10 0.7(3) . . . . ?
C7 C8 C9 C10 1.4(4) . . . . ?
C5 C6 C7 C8 0.3(3) . . . . ?
C5 C6 C7 C12 -179.7(2) . . . . ?
C5 C10 C9 C8 -0.4(4) . . . . ?
C9 C10 C5 O11 179.3(2) . . . . ?
C9 C10 C5 C6 -0.6(3) . . . . ?
C12 C7 C8 C9 178.7(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'

_exptl_crystal_recrystallization_method 'cooling crystallization'
