# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_agg-150K-neutron-MZ
_database_code_depnum_ccdc_archive 'CCDC 2337938'
loop_
_audit_author_name
_audit_author_address
'Dean A. A. Myles'
;Oak Ridge National Laboratory
United States of America
;
_audit_update_record             
;
2024-03-05 deposited with the CCDC.	2024-05-31 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_PLAT029_agg-150K-neutron-MZ 
;
PROBLEM: _diffrn_measured_fraction_theta_full value Low .      0.747 Why?  
RESPONSE: Laue diffraction neutron data. 
;
_vrf_PLAT089_agg-150K-neutron-MZ 
;
PROBLEM: Poor Data / Parameter Ratio (Zmax < 18) ........       3.42 Note  
RESPONSE: Neutron data with anisotropically refined H atoms.
;
_vrf_PLAT183_agg-150K-neutron-MZ 
;
PROBLEM: Missing _cell_measurement_reflns_used Value ....     Please Do !  
RESPONSE: Unit cell from X-ray data at 150 K
;
_vrf_PLAT184_agg-150K-neutron-MZ 
;
PROBLEM: Missing _cell_measurement_theta_min Value ......     Please Do !  
RESPONSE: Unit cell from X-ray data at 150 K
;
_vrf_PLAT185_agg-150K-neutron-MZ 
;
PROBLEM: Missing _cell_measurement_theta_max Value ......     Please Do !  
RESPONSE: Unit cell from X-ray data at 150 K
;
# end Validation Reply Form

_audit_creation_method           SHELXL-2019/1
_shelx_SHELXL_version_number     2019/1
_chemical_name_common            ?
_chemical_name_systematic        'L-Analyl-glycyl-glycine monohydrate'
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C7 H15 N3 O5'
_chemical_formula_weight         221.22

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0000 0.0000
'Neutron Data Booklet, ILL Grenoble, France (2003) ISBN 0-9704143-7-4'
H H 0.0000 0.0000
'Neutron Data Booklet, ILL Grenoble, France (2003) ISBN 0-9704143-7-4'
N N 0.0000 0.0000
'Neutron Data Booklet, ILL Grenoble, France (2003) ISBN 0-9704143-7-4'
O O 0.0000 0.0000
'Neutron Data Booklet, ILL Grenoble, France (2003) ISBN 0-9704143-7-4'

_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                   7.8012(3)
_cell_length_b                   5.3813(2)
_cell_length_c                   12.1746(4)
_cell_angle_alpha                90
_cell_angle_beta                 102.7243(11)
_cell_angle_gamma                90
_cell_volume                     498.54(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.474
_exptl_crystal_F_000             236
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    4.873
# from http://www.ncnr.nist.gov/instruments/bt1/neutron.html
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     1.500
_diffrn_radiation_type           neutron
_diffrn_source                   'white neutron beam'
_diffrn_measurement_device_type  
;
cylindrical image-plate detector, 
Very-Intense Vertical-Axis Laue Diffractometer (VIVALDI) at 
the Institut Laue-Langevin
;
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            3459
_diffrn_reflns_av_unetI/netI     0.0639
_diffrn_reflns_av_R_equivalents  0.1022
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         8.802
_diffrn_reflns_theta_max         87.426
_diffrn_reflns_theta_full        64.158
_diffrn_measured_fraction_theta_max 0.732
_diffrn_measured_fraction_theta_full 0.747
_diffrn_reflns_Laue_measured_fraction_max 0.732
_diffrn_reflns_Laue_measured_fraction_full 0.747
_diffrn_reflns_point_group_measured_fraction_max 0.404
_diffrn_reflns_point_group_measured_fraction_full 0.417
_reflns_number_total             1001
_reflns_number_gt                987
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     0.000
_reflns_Friedel_fraction_full    0.000

_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       LaueGEN
_computing_cell_refinement       LaueGEN
_computing_data_reduction        'LaueGEN, ARGONNE_BOXES and LSCALE'
_computing_structure_solution    'isomorphic replacement from X-ray data'
_computing_structure_refinement  'SHELXL-2019/1 (Sheldrick, 2019)'
_computing_molecular_graphics    ?
_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)+(0.1277P)²+0.0471P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     'isomorphic replacement from X-ray data'
_atom_sites_solution_secondary   'isomorphic replacement from X-ray data'
_atom_sites_solution_hydrogens   'isomorphic replacement from X-ray data'
_refine_ls_hydrogen_treatment    refall
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 All f" are zero, so absolute structure could not be determined
;
_refine_ls_abs_structure_Flack   ?
_chemical_absolute_configuration syn
_refine_ls_number_reflns         1001
_refine_ls_number_parameters     271
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0554
_refine_ls_R_factor_gt           0.0549
_refine_ls_wR_factor_ref         0.1355
_refine_ls_wR_factor_gt          0.1351
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_restrained_S_all      1.071
_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
O1 O 0.2717(5) 1.2563(8) 0.0600(3) 0.0205(8) Uani 1 1 d . . . . .
O4 O 0.4741(5) 1.0013(8) 0.6767(3) 0.0169(7) Uani 1 1 d . . . . .
O3 O 0.1161(5) 1.0775(7) 0.4319(3) 0.0190(8) Uani 1 1 d . . . . .
O2 O 0.4695(5) 0.9997(8) 0.1554(4) 0.0194(8) Uani 1 1 d . . . . .
N1 N 0.2888(3) 0.9302(4) 0.3205(2) 0.0163(5) Uani 1 1 d . . . . .
H1 H 0.3809(9) 0.8065(13) 0.3084(6) 0.0279(14) Uani 1 1 d . . . . .
N2 N 0.2447(3) 0.7482(4) 0.60320(19) 0.0146(5) Uani 1 1 d . . . . .
H2 H 0.1215(9) 0.6889(16) 0.6071(7) 0.0308(15) Uani 1 1 d . . . . .
C5 C 0.3349(4) 0.8982(6) 0.6827(3) 0.0119(6) Uani 1 1 d . . . . .
C6 C 0.2515(4) 0.9415(6) 0.7831(3) 0.0137(6) Uani 1 1 d . . . . .
H6 H 0.2063(9) 0.7668(14) 0.8129(6) 0.0269(13) Uani 1 1 d . . . . .
C1 C 0.3297(4) 1.1172(6) 0.1422(3) 0.0148(6) Uani 1 1 d . . . . .
N3 N 0.3889(3) 1.0399(5) 0.8786(2) 0.0172(5) Uani 1 1 d . . . . .
H3A H 0.3329(9) 1.1015(15) 0.9447(6) 0.0303(15) Uani 1 1 d . . . . .
H3B H 0.4882(10) 0.9139(16) 0.9088(6) 0.0333(16) Uani 1 1 d . . . . .
H3C H 0.4490(10) 1.1952(15) 0.8530(7) 0.0305(16) Uani 1 1 d . . . . .
C3 C 0.2260(4) 0.9294(6) 0.4141(3) 0.0119(6) Uani 1 1 d . . . . .
C7 C 0.1016(5) 1.1266(8) 0.7533(3) 0.0253(8) Uani 1 1 d . . . . .
H7A H 0.0026(11) 1.053(3) 0.6833(9) 0.058(3) Uani 1 1 d . . . . .
H7B H 0.0401(12) 1.156(2) 0.8244(8) 0.046(2) Uani 1 1 d . . . . .
H7C H 0.1482(15) 1.3027(19) 0.7291(9) 0.052(2) Uani 1 1 d . . . . .
C4 C 0.2968(4) 0.7192(6) 0.4969(3) 0.0138(6) Uani 1 1 d . . . . .
H4A H 0.2451(12) 0.5390(15) 0.4608(7) 0.0336(16) Uani 1 1 d . . . . .
H4B H 0.4420(10) 0.7134(19) 0.5123(8) 0.0354(17) Uani 1 1 d . . . . .
C2 C 0.2219(4) 1.1100(6) 0.2321(3) 0.0160(6) Uani 1 1 d . . . . .
H2A H 0.0871(9) 1.066(2) 0.1931(7) 0.040(2) Uani 1 1 d . . . . .
H2B H 0.2245(11) 1.2975(15) 0.2663(8) 0.0365(17) Uani 1 1 d . . . . .
O5 O 0.1192(6) 0.7280(9) 0.0028(4) 0.0289(10) Uani 1 1 d . . . . .
H5A H -0.0073(10) 0.7108(18) -0.0153(8) 0.0362(17) Uani 1 1 d . . . . .
H5B H 0.1663(12) 0.5672(19) 0.0263(8) 0.0416(19) Uani 1 1 d . . . . .


_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 C1 1.252(5) . ?
O4 C5 1.236(5) . ?
O3 C3 1.225(5) . ?
O2 C1 1.240(5) . ?
N1 H1 1.014(6) . ?
N1 C3 1.335(3) . ?
N1 C2 1.456(4) . ?
N2 H2 1.024(7) . ?
N2 C5 1.336(4) . ?
N2 C4 1.447(4) . ?
C5 C6 1.523(4) . ?
C6 H6 1.094(7) . ?
C6 N3 1.494(4) . ?
C6 C7 1.518(4) . ?
C1 C2 1.520(4) . ?
N3 H3B 1.035(7) . ?
N3 H3C 1.039(7) . ?
N3 H3A 1.050(7) . ?
C3 C4 1.535(4) . ?
C7 H7C 1.079(11) . ?
C7 H7A 1.091(11) . ?
C7 H7B 1.091(9) . ?
C4 H4A 1.104(8) . ?
C4 H4B 1.107(8) . ?
C2 H2A 1.081(8) . ?
C2 H2B 1.090(9) . ?
O5 H5B 0.959(11) . ?
O5 H5A 0.967(9) . ?

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
H1 N1 C3 121.7(5) . . ?
H1 N1 C2 118.6(5) . . ?
C3 N1 C2 119.6(2) . . ?
H2 N2 C5 120.3(5) . . ?
H2 N2 C4 117.4(5) . . ?
C5 N2 C4 120.4(2) . . ?
O4 C5 N2 123.9(3) . . ?
O4 C5 C6 121.0(3) . . ?
N2 C5 C6 115.1(2) . . ?
H6 C6 N3 106.0(5) . . ?
H6 C6 C7 110.8(5) . . ?
N3 C6 C7 109.6(3) . . ?
H6 C6 C5 111.1(5) . . ?
N3 C6 C5 108.6(2) . . ?
C7 C6 C5 110.6(3) . . ?
O2 C1 O1 124.2(4) . . ?
O2 C1 C2 120.2(3) . . ?
O1 C1 C2 115.5(3) . . ?
H3B N3 H3C 106.3(7) . . ?
H3B N3 H3A 109.8(6) . . ?
H3C N3 H3A 105.5(7) . . ?
H3B N3 C6 113.4(5) . . ?
H3C N3 C6 110.2(5) . . ?
H3A N3 C6 111.1(5) . . ?
O3 C3 N1 123.5(3) . . ?
O3 C3 C4 121.8(3) . . ?
N1 C3 C4 114.6(2) . . ?
H7C C7 H7A 109.1(11) . . ?
H7C C7 H7B 108.7(10) . . ?
H7A C7 H7B 108.3(9) . . ?
H7C C7 C6 110.7(6) . . ?
H7A C7 C6 109.0(6) . . ?
H7B C7 C6 111.0(6) . . ?
H4A C4 H4B 108.3(8) . . ?
H4A C4 N2 107.5(5) . . ?
H4B C4 N2 109.3(5) . . ?
H4A C4 C3 109.8(5) . . ?
H4B C4 C3 109.8(5) . . ?
N2 C4 C3 112.2(2) . . ?
H2A C2 H2B 107.8(8) . . ?
H2A C2 N1 109.5(5) . . ?
H2B C2 N1 111.1(5) . . ?
H2A C2 C1 109.2(5) . . ?
H2B C2 C1 106.5(6) . . ?
N1 C2 C1 112.6(2) . . ?
H5B O5 H5A 106.6(9) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N3 H3C O2 1.039(7) 1.769(9) 2.778(5) 162.6(7) 2_656 yes
N3 H3A O1 1.050(7) 1.786(8) 2.821(4) 168.0(7) 1_556 yes
O5 H5A O1 0.967(9) 2.029(8) 2.980(6) 167.3(9) 2_545 yes
N2 H2 O3 1.024(7) 1.906(8) 2.901(4) 163.3(7) 2_546 yes
N1 H1 O4 1.014(6) 1.980(7) 2.954(4) 160.2(6) 2_646 yes
N3 H3B O1 1.035(7) 2.015(8) 3.005(4) 159.3(7) 2_646 yes
N3 H3B O2 1.035(7) 2.409(9) 3.170(5) 129.5(6) 2_646 yes
O5 H5B O1 0.959(11) 1.869(10) 2.825(7) 173.9(9) 1_545 yes
C2 H2B O4 1.090(9) 2.548(10) 3.183(5) 116.1(6) 2_656 yes
C6 H6 O5 1.094(7) 2.558(8) 3.280(6) 122.6(5) 1_556 yes

_refine_diff_density_max         1.102
_refine_diff_density_min         -1.030
_refine_diff_density_rms         0.269



_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: Water'
