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#$Date: 2019-11-24 00:37:05 +0200 (Sun, 24 Nov 2019) $
#$Revision: 235795 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/72/4037203.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_4037203
loop_
_publ_author_name
'Nourian, Saghar'
'Zilber, Zachary A.'
'Toscano, John P.'
_publ_section_title
;
 Development of N-Substituted Hydroxamic Acids with Pyrazolone Leaving
 Groups as Nitrosocarbonyl Precursors.
;
_journal_issue                   19
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              9138
_journal_page_last               9146
_journal_paper_doi               10.1021/acs.joc.6b01705
_journal_volume                  81
_journal_year                    2016
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C10 H16 N4 O5'
_chemical_formula_sum            'C10 H16 N4 O5'
_chemical_formula_weight         272.27
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 96.4986(14)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.44384(14)
_cell_length_b                   6.72231(9)
_cell_length_c                   10.34284(17)
_cell_measurement_reflns_used    6154
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      72.03
_cell_measurement_theta_min      4.27
_cell_volume                     652.390(17)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_molecular_graphics    'SHELXTL v6.10 (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL v6.10 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0258
_diffrn_reflns_av_unetI/netI     0.0251
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            7685
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         71.875
_diffrn_reflns_theta_min         4.302
_exptl_absorpt_coefficient_mu    0.957
_exptl_absorpt_correction_T_max  0.956
_exptl_absorpt_correction_T_min  0.796
_exptl_absorpt_correction_type   analytical
_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)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.386
_exptl_crystal_description       rod
_exptl_crystal_F_000             288
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.192
_refine_diff_density_min         -0.145
_refine_diff_density_rms         0.032
_refine_ls_abs_structure_details
;
 Flack x determined using 1120 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.04(9)
_refine_ls_extinction_coef       0.0067(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         2562
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0259
_refine_ls_R_factor_gt           0.0251
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0341P)²+0.1137P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0648
_refine_ls_wR_factor_ref         0.0657
_reflns_Friedel_coverage         0.833
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.997
_reflns_number_gt                2500
_reflns_number_total             2562
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jo6b01705_si_004.cif
_cod_data_source_block           NHPY_1d
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4037203
_shelx_shelxl_version_number     2014/7
_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'
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
C1 C 0.2668(2) 0.5797(3) 0.74799(17) 0.0208(4) Uani 1 1 d . .
H1A H 0.2223 0.4527 0.7203 0.031 Uiso 1 1 calc R U
H1B H 0.2459 0.6107 0.8365 0.031 Uiso 1 1 calc R U
H1C H 0.3702 0.5701 0.7467 0.031 Uiso 1 1 calc R U
C2 C 0.19936(19) 0.8137(3) 0.45113(17) 0.0155(4) Uani 1 1 d . .
C3 C 0.1085(2) 0.9901(3) 0.47231(19) 0.0231(4) Uani 1 1 d . .
H3A H 0.0336 0.9511 0.5255 0.035 Uiso 1 1 calc R U
H3B H 0.0650 1.0403 0.3881 0.035 Uiso 1 1 calc R U
H3C H 0.1675 1.0945 0.5172 0.035 Uiso 1 1 calc R U
C4 C 0.23269(18) 0.7589(3) 0.31488(16) 0.0136(3) Uani 1 1 d . .
C5 C 0.33364(19) 0.5834(3) 0.31600(16) 0.0140(3) Uani 1 1 d . .
C6 C 0.09629(19) 0.6656(3) 0.24067(17) 0.0154(4) Uani 1 1 d . .
C7 C 0.48802(19) 0.5894(3) 0.36512(18) 0.0172(4) Uani 1 1 d . .
H7A H 0.4991 0.6020 0.4601 0.026 Uiso 1 1 calc R U
H7B H 0.5327 0.7037 0.3271 0.026 Uiso 1 1 calc R U
H7C H 0.5339 0.4665 0.3405 0.026 Uiso 1 1 calc R U
C8 C 0.0465(2) 0.3349(3) 0.1387(2) 0.0227(4) Uani 1 1 d . .
H8A H -0.0534 0.3771 0.1252 0.034 Uiso 1 1 calc R U
H8B H 0.0521 0.1993 0.1737 0.034 Uiso 1 1 calc R U
H8C H 0.0870 0.3380 0.0556 0.034 Uiso 1 1 calc R U
C9 C 0.29927(19) 0.9070(3) 0.11676(17) 0.0165(4) Uani 1 1 d . .
C10 C 0.3861(3) 1.0553(4) -0.0636(2) 0.0324(5) Uani 1 1 d . .
H10A H 0.4297 0.9291 -0.0854 0.049 Uiso 1 1 calc R U
H10B H 0.4467 1.1659 -0.0855 0.049 Uiso 1 1 calc R U
H10C H 0.2918 1.0677 -0.1133 0.049 Uiso 1 1 calc R U
N1 N 0.24944(15) 0.6883(2) 0.53705(14) 0.0156(3) Uani 1 1 d . .
N2 N 0.27139(16) 0.4266(2) 0.26820(14) 0.0158(3) Uani 1 1 d . .
N3 N 0.12623(16) 0.4687(2) 0.23023(15) 0.0167(3) Uani 1 1 d . .
N4 N 0.27529(16) 0.9331(2) 0.24527(14) 0.0145(3) Uani 1 1 d . .
O1 O 0.21106(14) 0.7346(2) 0.66081(12) 0.0194(3) Uani 1 1 d . .
H1 H 0.343(3) 1.179(5) 0.304(3) 0.033(7) Uiso 1 1 d . .
O2 O -0.01569(14) 0.7485(2) 0.20549(13) 0.0210(3) Uani 1 1 d . .
O3 O 0.37440(14) 1.05322(19) 0.32218(12) 0.0171(3) Uani 1 1 d . .
O4 O 0.25212(14) 0.7667(2) 0.05248(12) 0.0194(3) Uani 1 1 d . .
O5 O 0.37171(15) 1.0598(2) 0.07454(13) 0.0233(3) Uani 1 1 d . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 H1A 109.5
O1 C1 H1B 109.5
H1A C1 H1B 109.5
O1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N1 C2 C3 126.58(16)
N1 C2 C4 112.65(15)
C3 C2 C4 120.64(15)
C2 C3 H3A 109.5
C2 C3 H3B 109.5
H3A C3 H3B 109.5
C2 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
N4 C4 C5 114.91(14)
N4 C4 C2 111.15(14)
C5 C4 C2 112.12(14)
N4 C4 C6 109.90(13)
C5 C4 C6 100.07(14)
C2 C4 C6 107.92(14)
N2 C5 C7 122.94(16)
N2 C5 C4 112.17(15)
C7 C5 C4 124.89(15)
O2 C6 N3 127.19(18)
O2 C6 C4 127.42(17)
N3 C6 C4 105.29(15)
C5 C7 H7A 109.5
C5 C7 H7B 109.5
H7A C7 H7B 109.5
C5 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
N3 C8 H8A 109.5
N3 C8 H8B 109.5
H8A C8 H8B 109.5
N3 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
O4 C9 O5 126.22(16)
O4 C9 N4 122.44(16)
O5 C9 N4 111.23(15)
O5 C10 H10A 109.5
O5 C10 H10B 109.5
H10A C10 H10B 109.5
O5 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C2 N1 O1 111.99(14)
C5 N2 N3 109.40(15)
C6 N3 N2 112.13(15)
C6 N3 C8 123.85(16)
N2 N3 C8 118.23(15)
C9 N4 O3 116.32(14)
C9 N4 C4 117.23(14)
O3 N4 C4 112.60(12)
N1 O1 C1 107.27(13)
N4 O3 H1 103.7(18)
C9 O5 C10 114.50(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.438(2)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 N1 1.276(2)
C2 C3 1.494(2)
C2 C4 1.524(2)
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 N4 1.455(2)
C4 C5 1.516(2)
C4 C6 1.555(2)
C5 N2 1.279(2)
C5 C7 1.489(2)
C6 O2 1.214(2)
C6 N3 1.361(2)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 N3 1.453(2)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 O4 1.210(2)
C9 O5 1.335(2)
C9 N4 1.385(2)
C10 O5 1.451(2)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
N1 O1 1.4043(18)
N2 N3 1.411(2)
N4 O3 1.4115(18)
O3 H1 0.91(3)
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
O3 H1 N2 0.91(3) 1.82(3) 2.727(2) 177(3) 1_565
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
N1 C2 C4 N4 -137.62(15)
C3 C2 C4 N4 46.3(2)
N1 C2 C4 C5 -7.5(2)
C3 C2 C4 C5 176.45(17)
N1 C2 C4 C6 101.80(17)
C3 C2 C4 C6 -74.3(2)
N4 C4 C5 N2 -122.70(16)
C2 C4 C5 N2 109.10(16)
C6 C4 C5 N2 -5.08(18)
N4 C4 C5 C7 56.7(2)
C2 C4 C5 C7 -71.5(2)
C6 C4 C5 C7 174.29(16)
N4 C4 C6 O2 -53.5(2)
C5 C4 C6 O2 -174.79(18)
C2 C4 C6 O2 67.9(2)
N4 C4 C6 N3 129.96(15)
C5 C4 C6 N3 8.67(17)
C2 C4 C6 N3 -108.68(16)
C3 C2 N1 O1 -0.8(3)
C4 C2 N1 O1 -176.64(13)
C7 C5 N2 N3 -179.82(15)
C4 C5 N2 N3 -0.44(19)
O2 C6 N3 N2 173.58(18)
C4 C6 N3 N2 -9.87(19)
O2 C6 N3 C8 21.0(3)
C4 C6 N3 C8 -162.44(17)
C5 N2 N3 C6 7.0(2)
C5 N2 N3 C8 161.22(16)
O4 C9 N4 O3 157.21(16)
O5 C9 N4 O3 -26.4(2)
O4 C9 N4 C4 19.7(2)
O5 C9 N4 C4 -163.88(14)
C5 C4 N4 C9 55.7(2)
C2 C4 N4 C9 -175.67(14)
C6 C4 N4 C9 -56.26(19)
C5 C4 N4 O3 -83.32(17)
C2 C4 N4 O3 45.36(18)
C6 C4 N4 O3 164.77(13)
C2 N1 O1 C1 177.27(15)
O4 C9 O5 C10 3.3(3)
N4 C9 O5 C10 -172.91(17)
