# 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_p1736d
_database_code_depnum_ccdc_archive 'CCDC 1550144'
_audit_update_record             
;
2017-05-23 deposited with the CCDC.
2017-09-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C5 H11 N O2, C4 H9 N O2'
_chemical_formula_sum            'C9 H20 N2 O4'
_chemical_formula_weight         220.27

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      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   9.915(3)
_cell_length_b                   4.8296(13)
_cell_length_c                   11.944(3)
_cell_angle_alpha                90
_cell_angle_beta                 92.907(9)
_cell_angle_gamma                90
_cell_volume                     571.2(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    1830
_cell_measurement_theta_min      2.6
_cell_measurement_theta_max      25.0

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.281
_exptl_crystal_F_000             240
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.512
_exptl_crystal_size_mid          0.470
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.100
_shelx_estimated_absorpt_T_min   0.951
_shelx_estimated_absorpt_T_max   0.998
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6065
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_process_details   
;
 SADABS 2016/2: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D.,
 J. Appl. Cryst. 48 (2015) 3-10
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'Bruker D8 Quest Apex3'
_diffrn_radiation_detector       Photon100
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 10.4
_diffrn_reflns_number            4672
_diffrn_reflns_av_unetI/netI     0.0640
_diffrn_reflns_av_R_equivalents  0.0501
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.606
_diffrn_reflns_theta_max         25.057
_diffrn_reflns_theta_full        25.057
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measured_fraction_theta_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.971
_diffrn_reflns_point_group_measured_fraction_full 0.971
_reflns_number_total             1963
_reflns_number_gt                1485
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.746
_reflns_Friedel_fraction_max     0.953
_reflns_Friedel_fraction_full    0.953

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       Apex3
_computing_cell_refinement       Peakref
_computing_data_reduction        SAINT,SADABS-2014/5
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'PLATON, Shelxle'
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0702P)²+1.3855P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 562 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -1.6(10)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         1963
_refine_ls_number_parameters     156
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0921
_refine_ls_R_factor_gt           0.0677
_refine_ls_wR_factor_ref         0.1869
_refine_ls_wR_factor_gt          0.1715
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O01 O 0.5666(5) -0.0665(10) 0.0913(4) 0.0247(12) Uani 1 1 d . . . . .
O02 O 0.7231(4) 0.2195(11) 0.1677(4) 0.0270(13) Uani 1 1 d . . . . .
C03 C 0.6024(7) 0.1448(15) 0.1449(6) 0.0204(16) Uani 1 1 d . . . . .
C04 C 0.4915(6) 0.3147(19) 0.1967(6) 0.0229(16) Uani 1 1 d . . . . .
H04 H 0.521461 0.511729 0.204622 0.027 Uiso 1 1 calc R U . . .
N05 N 0.3658(6) 0.3012(15) 0.1228(5) 0.0210(14) Uani 1 1 d . . . . .
H05A H 0.339(8) 0.12(2) 0.130(7) 0.032 Uiso 1 1 d . U . . .
H05B H 0.392(7) 0.35(2) 0.044(7) 0.032 Uiso 1 1 d . U . . .
H05C H 0.300(9) 0.447(19) 0.135(6) 0.032 Uiso 1 1 d . U . . .
C06 C 0.4656(6) 0.1967(17) 0.3119(6) 0.0230(16) Uani 1 1 d . . . . .
H06A H 0.445116 -0.003044 0.303460 0.028 Uiso 1 1 calc R U . . .
H06B H 0.549617 0.213472 0.359781 0.028 Uiso 1 1 calc R U . . .
C07 C 0.3518(7) 0.3326(18) 0.3718(6) 0.0286(16) Uani 1 1 d . . . . .
H07A H 0.373601 0.530719 0.383950 0.034 Uiso 1 1 calc R U . . .
H07B H 0.267905 0.322181 0.323397 0.034 Uiso 1 1 calc R U . . .
C08 C 0.3271(7) 0.1993(19) 0.4838(6) 0.0353(18) Uani 1 1 d . . . . .
H08A H 0.304391 0.003505 0.472318 0.053 Uiso 1 1 calc R U . . .
H08B H 0.252189 0.293632 0.518254 0.053 Uiso 1 1 calc R U . . .
H08C H 0.408815 0.214497 0.533099 0.053 Uiso 1 1 calc R U . . .
O09 O 0.0640(4) 1.0641(9) 0.0854(4) 0.0218(12) Uani 1 1 d . . . . .
O10 O 0.2263(4) 0.7919(11) 0.1652(4) 0.0244(12) Uani 1 1 d . . . . .
C11 C 0.1037(7) 0.8573(16) 0.1397(6) 0.0201(16) Uani 1 1 d . . . . .
C12 C -0.0023(6) 0.6664(16) 0.1875(6) 0.0193(15) Uani 1 1 d . . . . .
H12 H 0.024908 0.471038 0.172393 0.023 Uiso 1 1 calc R U . . .
N13 N -0.1356(5) 0.7167(14) 0.1266(5) 0.0189(13) Uani 1 1 d . . . . .
H13A H -0.171(8) 0.90(2) 0.138(6) 0.028 Uiso 1 1 d . U . . .
H13B H -0.189(8) 0.567(19) 0.150(6) 0.028 Uiso 1 1 d . U . . .
H13C H -0.120(7) 0.710(17) 0.039(6) 0.028 Uiso 1 1 d . U . . .
C14 C -0.0096(7) 0.6996(17) 0.3136(6) 0.0232(15) Uani 1 1 d . . . . .
H14A H -0.085812 0.586682 0.338687 0.028 Uiso 1 1 calc R U . . .
H14B H 0.074313 0.623972 0.350249 0.028 Uiso 1 1 calc R U . . .
C15 C -0.0276(7) 0.9915(17) 0.3534(6) 0.0285(17) Uani 1 1 d . . . . .
H15A H 0.049650 1.103781 0.332769 0.043 Uiso 1 1 calc R U . . .
H15B H -0.033294 0.992476 0.435099 0.043 Uiso 1 1 calc R U . . .
H15C H -0.110801 1.068791 0.318385 0.043 Uiso 1 1 calc R U . . .


_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
O01 C03 1.247(9) . ?
O02 C03 1.266(8) . ?
C03 C04 1.528(9) . ?
C04 N05 1.492(8) . ?
C04 C06 1.523(11) . ?
C04 H04 1.0000 . ?
N05 H05A 0.90(10) . ?
N05 H05B 1.02(8) . ?
N05 H05C 0.98(9) . ?
C06 C07 1.516(9) . ?
C06 H06A 0.9900 . ?
C06 H06B 0.9900 . ?
C07 C08 1.515(11) . ?
C07 H07A 0.9900 . ?
C07 H07B 0.9900 . ?
C08 H08A 0.9800 . ?
C08 H08B 0.9800 . ?
C08 H08C 0.9800 . ?
O09 C11 1.243(9) . ?
O10 C11 1.278(8) . ?
C11 C12 1.530(10) . ?
C12 N13 1.496(8) . ?
C12 C14 1.521(10) . ?
C12 H12 1.0000 . ?
N13 H13A 0.95(10) . ?
N13 H13B 0.95(9) . ?
N13 H13C 1.07(8) . ?
C14 C15 1.501(10) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?

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
O01 C03 O02 125.8(7) . . ?
O01 C03 C04 117.1(6) . . ?
O02 C03 C04 116.8(6) . . ?
N05 C04 C06 110.1(6) . . ?
N05 C04 C03 109.5(6) . . ?
C06 C04 C03 108.8(7) . . ?
N05 C04 H04 109.5 . . ?
C06 C04 H04 109.5 . . ?
C03 C04 H04 109.5 . . ?
C04 N05 H05A 104(5) . . ?
C04 N05 H05B 107(4) . . ?
H05A N05 H05B 114(7) . . ?
C04 N05 H05C 115(4) . . ?
H05A N05 H05C 118(7) . . ?
H05B N05 H05C 100(7) . . ?
C07 C06 C04 115.4(6) . . ?
C07 C06 H06A 108.4 . . ?
C04 C06 H06A 108.4 . . ?
C07 C06 H06B 108.4 . . ?
C04 C06 H06B 108.4 . . ?
H06A C06 H06B 107.5 . . ?
C08 C07 C06 113.0(6) . . ?
C08 C07 H07A 109.0 . . ?
C06 C07 H07A 109.0 . . ?
C08 C07 H07B 109.0 . . ?
C06 C07 H07B 109.0 . . ?
H07A C07 H07B 107.8 . . ?
C07 C08 H08A 109.5 . . ?
C07 C08 H08B 109.5 . . ?
H08A C08 H08B 109.5 . . ?
C07 C08 H08C 109.5 . . ?
H08A C08 H08C 109.5 . . ?
H08B C08 H08C 109.5 . . ?
O09 C11 O10 126.5(7) . . ?
O09 C11 C12 118.3(6) . . ?
O10 C11 C12 115.1(6) . . ?
N13 C12 C14 112.3(5) . . ?
N13 C12 C11 109.1(6) . . ?
C14 C12 C11 112.0(6) . . ?
N13 C12 H12 107.8 . . ?
C14 C12 H12 107.8 . . ?
C11 C12 H12 107.8 . . ?
C12 N13 H13A 114(5) . . ?
C12 N13 H13B 103(5) . . ?
H13A N13 H13B 116(7) . . ?
C12 N13 H13C 108(4) . . ?
H13A N13 H13C 104(6) . . ?
H13B N13 H13C 112(6) . . ?
C15 C14 C12 115.1(6) . . ?
C15 C14 H14A 108.5 . . ?
C12 C14 H14A 108.5 . . ?
C15 C14 H14B 108.5 . . ?
C12 C14 H14B 108.5 . . ?
H14A C14 H14B 107.5 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 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
O01 C03 C04 N05 -33.5(9) . . . . ?
O02 C03 C04 N05 151.8(7) . . . . ?
O01 C03 C04 C06 86.9(7) . . . . ?
O02 C03 C04 C06 -87.8(8) . . . . ?
N05 C04 C06 C07 -56.5(9) . . . . ?
C03 C04 C06 C07 -176.5(6) . . . . ?
C04 C06 C07 C08 177.7(7) . . . . ?
O09 C11 C12 N13 19.0(9) . . . . ?
O10 C11 C12 N13 -164.4(6) . . . . ?
O09 C11 C12 C14 -105.9(7) . . . . ?
O10 C11 C12 C14 70.7(8) . . . . ?
N13 C12 C14 C15 -70.8(8) . . . . ?
C11 C12 C14 C15 52.4(8) . . . . ?

_refine_diff_density_max         0.393
_refine_diff_density_min         -0.326
_refine_diff_density_rms         0.081

####################################################################### 
# 
# 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_p1736b
_database_code_depnum_ccdc_archive 'CCDC 1550145'
_audit_update_record             
;
2017-05-15 deposited with the CCDC.
2017-09-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C5 H11 N O2, C4 H9 N O2'
_chemical_formula_sum            'C9 H20 N2 O4'
_chemical_formula_weight         220.27

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      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 2'
_space_group_name_Hall           'C 2y'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   26.390(4)
_cell_length_b                   4.7685(7)
_cell_length_c                   9.8738(14)
_cell_angle_alpha                90
_cell_angle_beta                 102.406(5)
_cell_angle_gamma                90
_cell_volume                     1213.5(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    7879
_cell_measurement_theta_min      2.9
_cell_measurement_theta_max      28.3

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.206
_exptl_crystal_F_000             480
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.347
_exptl_crystal_size_mid          0.229
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.094
_shelx_estimated_absorpt_T_min   0.968
_shelx_estimated_absorpt_T_max   0.998
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6589
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   'SADABS 2014/5'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'Bruker D8 Quest Apex3'
_diffrn_radiation_detector       Photon100
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 10.4
_diffrn_reflns_number            20139
_diffrn_reflns_av_unetI/netI     0.0183
_diffrn_reflns_av_R_equivalents  0.0301
_diffrn_reflns_limit_h_min       -34
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.350
_diffrn_reflns_theta_max         28.288
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.949
_diffrn_measured_fraction_theta_full 0.958
_diffrn_reflns_Laue_measured_fraction_max 0.949
_diffrn_reflns_Laue_measured_fraction_full 0.958
_diffrn_reflns_point_group_measured_fraction_max 0.965
_diffrn_reflns_point_group_measured_fraction_full 0.975
_reflns_number_total             2917
_reflns_number_gt                2618
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.820
_reflns_Friedel_fraction_max     0.986
_reflns_Friedel_fraction_full    0.996

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       Apex3
_computing_cell_refinement       Peakref
_computing_data_reduction        SAINT,SADABS-2014/5
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'PLATON, Shelxle'
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0577P)²+0.1912P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 1110 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.3(4)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         2917
_refine_ls_number_parameters     185
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0383
_refine_ls_R_factor_gt           0.0321
_refine_ls_wR_factor_ref         0.0882
_refine_ls_wR_factor_gt          0.0840
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O01 O 0.66790(5) 0.2047(3) 1.16965(13) 0.0238(3) Uani 1 1 d . . . . .
O02 O 0.70784(4) -0.0581(3) 1.03702(13) 0.0219(3) Uani 1 1 d . . . . .
C03 C 0.68102(6) 0.1465(4) 1.05779(17) 0.0159(4) Uani 1 1 d . . . . .
C04 C 0.66044(7) 0.3428(4) 0.93504(18) 0.0226(4) Uani 1 1 d . . . . .
H04 H 0.670002 0.534502 0.973094 0.027 Uiso 1 1 calc R U . A 1
N05 N 0.69162(6) 0.3059(4) 0.82755(16) 0.0179(3) Uani 1 1 d . . . . .
H05A H 0.7245(9) 0.348(6) 0.865(2) 0.027 Uiso 1 1 d . U . . .
H05B H 0.6825(9) 0.443(6) 0.759(3) 0.027 Uiso 1 1 d . U . . .
H05C H 0.6869(9) 0.141(7) 0.792(2) 0.027 Uiso 1 1 d . U . . .
C6A C 0.60588(19) 0.3550(12) 0.8878(5) 0.0277(10) Uani 0.508(5) 1 d . . P B 1
H6A1 H 0.597604 0.471151 0.802741 0.033 Uiso 0.508(5) 1 calc R U P B 1
H6A2 H 0.590530 0.447607 0.959247 0.033 Uiso 0.508(5) 1 calc R U P B 1
C7A C 0.58144(13) 0.0681(11) 0.8566(4) 0.0357(10) Uani 0.508(5) 1 d . . P B 1
H7A1 H 0.585546 -0.038555 0.944270 0.043 Uiso 0.508(5) 1 calc R U P B 1
H7A2 H 0.600195 -0.034677 0.795299 0.043 Uiso 0.508(5) 1 calc R U P B 1
C8A C 0.52371(18) 0.0807(17) 0.7869(7) 0.0632(17) Uani 0.508(5) 1 d . . P B 1
H8A1 H 0.505357 0.196874 0.842756 0.095 Uiso 0.508(5) 1 calc R U P B 1
H8A2 H 0.509180 -0.109167 0.779188 0.095 Uiso 0.508(5) 1 calc R U P B 1
H8A3 H 0.519671 0.162586 0.694133 0.095 Uiso 0.508(5) 1 calc R U P B 1
C6B C 0.60231(16) 0.2275(14) 0.8571(5) 0.0226(9) Uani 0.492(5) 1 d . . P B 2
H6B1 H 0.590819 0.333925 0.769793 0.027 Uiso 0.492(5) 1 calc R U P B 2
H6B2 H 0.605514 0.028373 0.831890 0.027 Uiso 0.492(5) 1 calc R U P B 2
C7B C 0.56114(14) 0.2492(13) 0.9391(5) 0.0423(14) Uani 0.492(5) 1 d . . P B 2
H7B1 H 0.558416 0.446372 0.968101 0.051 Uiso 0.492(5) 1 calc R U P B 2
H7B2 H 0.571025 0.133286 1.023820 0.051 Uiso 0.492(5) 1 calc R U P B 2
C8B C 0.50817(17) 0.1515(19) 0.8553(6) 0.069(2) Uani 0.492(5) 1 d . . P B 2
H8B1 H 0.500855 0.244090 0.764580 0.103 Uiso 0.492(5) 1 calc R U P B 2
H8B2 H 0.481132 0.200138 0.905465 0.103 Uiso 0.492(5) 1 calc R U P B 2
H8B3 H 0.508734 -0.052192 0.842400 0.103 Uiso 0.492(5) 1 calc R U P B 2
O09 O 0.70814(4) 1.0695(3) 0.53282(13) 0.0203(3) Uani 1 1 d . . . . .
O10 O 0.67239(5) 0.7975(3) 0.67162(13) 0.0259(3) Uani 1 1 d . . . . .
C11 C 0.68283(6) 0.8606(4) 0.55651(17) 0.0158(4) Uani 1 1 d . . . . .
C12 C 0.66094(6) 0.6661(4) 0.43464(16) 0.0166(4) Uani 1 1 d . . . . .
H12 H 0.664275 0.467912 0.468433 0.020 Uiso 1 1 calc R U . . .
N13 N 0.69172(6) 0.6994(4) 0.32604(16) 0.0170(3) Uani 1 1 d . . . . .
H13A H 0.6833(9) 0.570(6) 0.267(3) 0.025 Uiso 1 1 d . U . . .
H13B H 0.7261(8) 0.693(5) 0.364(2) 0.025 Uiso 1 1 d . U . . .
H13C H 0.6860(10) 0.872(6) 0.283(2) 0.025 Uiso 1 1 d . U . . .
C14 C 0.60384(7) 0.7247(6) 0.3704(2) 0.0322(5) Uani 1 1 d . . . . .
H14A H 0.599490 0.926970 0.348302 0.039 Uiso 1 1 calc R U . . .
H14B H 0.593716 0.618965 0.282494 0.039 Uiso 1 1 calc R U . . .
C15 C 0.56787(8) 0.6433(9) 0.4661(3) 0.0615(10) Uani 1 1 d . . . . .
H15A H 0.571956 0.443166 0.488301 0.092 Uiso 1 1 calc R U . . .
H15B H 0.531826 0.681117 0.419538 0.092 Uiso 1 1 calc R U . . .
H15C H 0.576714 0.753284 0.551732 0.092 Uiso 1 1 calc R U . . .


_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
O01 C03 1.257(2) . ?
O02 C03 1.248(2) . ?
C03 C04 1.535(2) . ?
C04 C6A 1.416(5) . ?
C04 N05 1.487(2) . ?
C04 C6B 1.655(5) . ?
C04 H04 1.0000 . ?
N05 H05A 0.89(2) . ?
N05 H05B 0.94(3) . ?
N05 H05C 0.86(3) . ?
C6A C7A 1.515(7) . ?
C6A H6A1 0.9900 . ?
C6A H6A2 0.9900 . ?
C7A C8A 1.532(6) . ?
C7A H7A1 0.9900 . ?
C7A H7A2 0.9900 . ?
C8A H8A1 0.9800 . ?
C8A H8A2 0.9800 . ?
C8A H8A3 0.9800 . ?
C6B C7B 1.491(6) . ?
C6B H6B1 0.9900 . ?
C6B H6B2 0.9900 . ?
C7B C8B 1.536(6) . ?
C7B H7B1 0.9900 . ?
C7B H7B2 0.9900 . ?
C8B H8B1 0.9800 . ?
C8B H8B2 0.9800 . ?
C8B H8B3 0.9800 . ?
O09 C11 1.249(2) . ?
O10 C11 1.262(2) . ?
C11 C12 1.531(2) . ?
C12 N13 1.486(2) . ?
C12 C14 1.530(2) . ?
C12 H12 1.0000 . ?
N13 H13A 0.85(3) . ?
N13 H13B 0.91(2) . ?
N13 H13C 0.92(3) . ?
C14 C15 1.526(3) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?

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
O02 C03 O01 126.13(17) . . ?
O02 C03 C04 117.63(15) . . ?
O01 C03 C04 116.21(15) . . ?
C6A C04 N05 116.7(3) . . ?
C6A C04 C03 116.6(2) . . ?
N05 C04 C03 109.59(14) . . ?
N05 C04 C6B 103.2(2) . . ?
C03 C04 C6B 107.5(2) . . ?
C6A C04 H04 104.1 . . ?
N05 C04 H04 104.1 . . ?
C03 C04 H04 104.1 . . ?
C04 N05 H05A 108.5(14) . . ?
C04 N05 H05B 110.0(16) . . ?
H05A N05 H05B 103(2) . . ?
C04 N05 H05C 110.0(18) . . ?
H05A N05 H05C 115(2) . . ?
H05B N05 H05C 111(2) . . ?
C04 C6A C7A 112.8(4) . . ?
C04 C6A H6A1 109.0 . . ?
C7A C6A H6A1 109.0 . . ?
C04 C6A H6A2 109.0 . . ?
C7A C6A H6A2 109.0 . . ?
H6A1 C6A H6A2 107.8 . . ?
C6A C7A C8A 113.2(5) . . ?
C6A C7A H7A1 108.9 . . ?
C8A C7A H7A1 108.9 . . ?
C6A C7A H7A2 108.9 . . ?
C8A C7A H7A2 108.9 . . ?
H7A1 C7A H7A2 107.7 . . ?
C7A C8A H8A1 109.5 . . ?
C7A C8A H8A2 109.5 . . ?
H8A1 C8A H8A2 109.5 . . ?
C7A C8A H8A3 109.5 . . ?
H8A1 C8A H8A3 109.5 . . ?
H8A2 C8A H8A3 109.5 . . ?
C7B C6B C04 115.8(4) . . ?
C7B C6B H6B1 108.3 . . ?
C04 C6B H6B1 108.3 . . ?
C7B C6B H6B2 108.3 . . ?
C04 C6B H6B2 108.3 . . ?
H6B1 C6B H6B2 107.4 . . ?
C6B C7B C8B 111.8(4) . . ?
C6B C7B H7B1 109.3 . . ?
C8B C7B H7B1 109.3 . . ?
C6B C7B H7B2 109.3 . . ?
C8B C7B H7B2 109.3 . . ?
H7B1 C7B H7B2 107.9 . . ?
C7B C8B H8B1 109.5 . . ?
C7B C8B H8B2 109.5 . . ?
H8B1 C8B H8B2 109.5 . . ?
C7B C8B H8B3 109.5 . . ?
H8B1 C8B H8B3 109.5 . . ?
H8B2 C8B H8B3 109.5 . . ?
O09 C11 O10 126.01(17) . . ?
O09 C11 C12 117.55(15) . . ?
O10 C11 C12 116.41(15) . . ?
N13 C12 C14 108.90(14) . . ?
N13 C12 C11 109.27(14) . . ?
C14 C12 C11 112.76(15) . . ?
N13 C12 H12 108.6 . . ?
C14 C12 H12 108.6 . . ?
C11 C12 H12 108.6 . . ?
C12 N13 H13A 108.4(18) . . ?
C12 N13 H13B 110.3(13) . . ?
H13A N13 H13B 111(2) . . ?
C12 N13 H13C 111.6(16) . . ?
H13A N13 H13C 110(2) . . ?
H13B N13 H13C 106(2) . . ?
C15 C14 C12 112.7(2) . . ?
C15 C14 H14A 109.1 . . ?
C12 C14 H14A 109.1 . . ?
C15 C14 H14B 109.1 . . ?
C12 C14 H14B 109.1 . . ?
H14A C14 H14B 107.8 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 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
O02 C03 C04 C6A 115.6(3) . . . . ?
O01 C03 C04 C6A -62.6(3) . . . . ?
O02 C03 C04 N05 -19.7(2) . . . . ?
O01 C03 C04 N05 162.09(15) . . . . ?
O02 C03 C04 C6B 91.8(3) . . . . ?
O01 C03 C04 C6B -86.4(3) . . . . ?
N05 C04 C6A C7A 79.5(4) . . . . ?
C03 C04 C6A C7A -52.6(5) . . . . ?
C04 C6A C7A C8A -172.2(4) . . . . ?
N05 C04 C6B C7B -177.6(4) . . . . ?
C03 C04 C6B C7B 66.6(5) . . . . ?
C04 C6B C7B C8B 177.1(5) . . . . ?
O09 C11 C12 N13 23.0(2) . . . . ?
O10 C11 C12 N13 -158.63(15) . . . . ?
O09 C11 C12 C14 -98.20(18) . . . . ?
O10 C11 C12 C14 80.1(2) . . . . ?
N13 C12 C14 C15 169.3(2) . . . . ?
C11 C12 C14 C15 -69.3(3) . . . . ?

_refine_diff_density_max         0.241
_refine_diff_density_min         -0.220
_refine_diff_density_rms         0.044

