#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/51/1515119.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_1515119
loop_
_publ_author_name
'Coles, Simon J.'
'Gale, Philip A.'
_publ_section_title
;
 Changing and challenging times for service crystallography
;
_journal_issue                   3
_journal_name_full               'Chemical Science'
_journal_page_first              683
_journal_paper_doi               10.1039/c2sc00955b
_journal_volume                  3
_journal_year                    2012
_chemical_formula_sum            'C19 H23 N7 O11'
_chemical_formula_weight         525.44
_chemical_name_systematic
;
?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                107.701(9)
_cell_angle_beta                 97.463(6)
_cell_angle_gamma                104.937(10)
_cell_formula_units_Z            2
_cell_length_a                   9.537(7)
_cell_length_b                   11.248(9)
_cell_length_c                   12.439(10)
_cell_measurement_reflns_used    2318
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.6
_cell_measurement_theta_min      1.9
_cell_volume                     1196.4(16)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.947
_diffrn_measured_fraction_theta_max 0.947
_diffrn_measurement_device
;
CrystalLogic Kappa (3 circle)
;
_diffrn_measurement_device_type
;
Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       'profile data from \w-scans'
_diffrn_radiation_monochromator  'Si 111 Double Crystal'
_diffrn_radiation_source         'DLS beamline I19'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.68890
_diffrn_reflns_av_R_equivalents  0.0345
_diffrn_reflns_av_sigmaI/netI    0.0445
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            11746
_diffrn_reflns_theta_full        26.60
_diffrn_reflns_theta_max         26.60
_diffrn_reflns_theta_min         2.43
_exptl_absorpt_coefficient_mu    0.122
_exptl_absorpt_correction_T_max  0.530
_exptl_absorpt_correction_T_min  1.000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   REQAB
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             548
_exptl_crystal_size_max          0.07
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.389
_refine_diff_density_min         -0.318
_refine_diff_density_rms         0.049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     343
_refine_ls_number_reflns         5223
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.1108
_refine_ls_R_factor_gt           0.0810
_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/[\s^2^(Fo^2^)+(0.1605P)^2^+0.0443P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2357
_refine_ls_wR_factor_ref         0.2662
_reflns_number_gt                3330
_reflns_number_total             5223
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2sc00955b.txt
_cod_data_source_block           DLS1satt
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               1515119
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.2434(3) 0.4904(2) 0.4764(2) 0.0555(6) Uani 1 1 d .
C2 C 0.0067(3) 0.3137(2) 0.4356(2) 0.0550(6) Uani 1 1 d .
C3 C -0.0985(3) 0.2084(2) 0.3457(2) 0.0595(6) Uani 1 1 d .
H3 H -0.0869 0.1892 0.2698 0.071 Uiso 1 1 calc R
C4 C -0.2198(3) 0.1332(3) 0.3709(2) 0.0622(6) Uani 1 1 d .
C5 C -0.2432(3) 0.1557(3) 0.4812(2) 0.0640(7) Uani 1 1 d .
H5 H -0.3258 0.1039 0.4965 0.077 Uiso 1 1 calc R
C6 C -0.1369(3) 0.2595(3) 0.5672(2) 0.0597(6) Uani 1 1 d .
C7 C -0.0129(3) 0.3395(2) 0.5484(2) 0.0577(6) Uani 1 1 d .
H7 H 0.0557 0.4089 0.6098 0.069 Uiso 1 1 calc R
C8 C 0.4734(3) 0.6410(2) 0.4617(2) 0.0572(6) Uani 1 1 d .
C9 C 0.5227(3) 0.7223(3) 0.5777(2) 0.0615(6) Uani 1 1 d .
H9 H 0.4674 0.7084 0.6315 0.074 Uiso 1 1 calc R
C10 C 0.6544(3) 0.8234(3) 0.6111(2) 0.0653(7) Uani 1 1 d .
C11 C 0.7427(3) 0.8517(3) 0.5365(3) 0.0683(7) Uani 1 1 d .
H11 H 0.8311 0.9214 0.5615 0.082 Uiso 1 1 calc R
C12 C 0.6902(3) 0.7696(3) 0.4231(3) 0.0636(7) Uani 1 1 d .
C13 C 0.5601(3) 0.6660(3) 0.3830(2) 0.0603(6) Uani 1 1 d .
H13 H 0.5297 0.6133 0.3051 0.072 Uiso 1 1 calc R
N1 N 0.1255(2) 0.3869(2) 0.40397(19) 0.0611(5) Uani 1 1 d D
N2 N 0.3422(2) 0.5359(2) 0.41506(19) 0.0607(5) Uani 1 1 d D
N3 N -0.3289(3) 0.0236(2) 0.2753(2) 0.0776(7) Uani 1 1 d .
N4 N -0.1568(3) 0.2864(3) 0.6861(2) 0.0765(7) Uani 1 1 d .
N5 N 0.7048(3) 0.9075(3) 0.7350(3) 0.0836(7) Uani 1 1 d .
N6 N 0.7792(3) 0.7915(3) 0.3380(3) 0.0776(7) Uani 1 1 d .
O1 O 0.25949(19) 0.53744(18) 0.58114(15) 0.0659(5) Uani 1 1 d .
O2 O -0.3155(3) 0.0109(3) 0.1761(2) 0.1081(9) Uani 1 1 d .
O3 O -0.4290(3) -0.0496(2) 0.2995(2) 0.0981(8) Uani 1 1 d .
O4 O -0.2726(3) 0.2252(3) 0.7014(2) 0.1184(10) Uani 1 1 d .
O5 O -0.0586(3) 0.3701(3) 0.7635(2) 0.1158(10) Uani 1 1 d .
O6 O 0.6214(3) 0.8937(3) 0.7984(2) 0.1030(8) Uani 1 1 d .
O7 O 0.8301(4) 0.9877(3) 0.7682(3) 0.1440(13) Uani 1 1 d .
O8 O 0.8895(3) 0.8876(3) 0.3714(3) 0.0997(8) Uani 1 1 d .
O9 O 0.7372(3) 0.7122(3) 0.2391(3) 0.1066(9) Uani 1 1 d .
H1N H 0.125(3) 0.360(3) 0.3301(16) 0.072(8) Uiso 1 1 d D
H2N H 0.310(3) 0.486(3) 0.3398(17) 0.075(9) Uiso 1 1 d D
C14 C 0.1914(4) 0.3158(4) 0.1291(3) 0.0846(9) Uani 1 1 d .
C15 C 0.1682(5) 0.2285(5) 0.0068(3) 0.1298(17) Uani 1 1 d .
H15A H 0.1265 0.1385 0.0000 0.195 Uiso 1 1 calc R
H15B H 0.2620 0.2403 -0.0156 0.195 Uiso 1 1 calc R
H15C H 0.1011 0.2504 -0.0429 0.195 Uiso 1 1 calc R
O10 O 0.3125(3) 0.4010(3) 0.1804(2) 0.1097(9) Uani 1 1 d .
O11 O 0.0821(4) 0.2959(3) 0.1731(2) 0.1308(12) Uani 1 1 d .
C16 C 0.4333(7) 0.6647(8) 1.0375(6) 0.200(3) Uani 1 1 d .
H16A H 0.4377 0.5769 1.0057 0.300 Uiso 1 1 calc R
H16B H 0.4180 0.6810 1.1148 0.300 Uiso 1 1 calc R
H16C H 0.5252 0.7264 1.0394 0.300 Uiso 1 1 calc R
C17 C 0.3039(10) 0.8112(5) 1.0156(5) 0.206(4) Uani 1 1 d .
H17A H 0.3095 0.8323 1.0971 0.309 Uiso 1 1 calc R
H17B H 0.2117 0.8164 0.9791 0.309 Uiso 1 1 calc R
H17C H 0.3857 0.8724 1.0035 0.309 Uiso 1 1 calc R
C18 C 0.3044(8) 0.6384(6) 0.8412(4) 0.174(3) Uani 1 1 d .
H18A H 0.3083 0.5501 0.8135 0.261 Uiso 1 1 calc R
H18B H 0.3875 0.6961 0.8269 0.261 Uiso 1 1 calc R
H18C H 0.2132 0.6420 0.8014 0.261 Uiso 1 1 calc R
C19 C 0.1764(8) 0.5891(9) 0.9801(6) 0.218(4) Uani 1 1 d .
H19A H 0.1771 0.5001 0.9481 0.327 Uiso 1 1 calc R
H19B H 0.0886 0.5981 0.9404 0.327 Uiso 1 1 calc R
H19C H 0.1765 0.6105 1.0610 0.327 Uiso 1 1 calc R
N7 N 0.3109(3) 0.6797(2) 0.96599(19) 0.0706(6) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0528(12) 0.0566(13) 0.0587(14) 0.0225(11) 0.0193(10) 0.0136(11)
C2 0.0519(12) 0.0560(13) 0.0585(14) 0.0232(11) 0.0178(10) 0.0129(10)
C3 0.0597(14) 0.0588(14) 0.0572(14) 0.0193(12) 0.0183(11) 0.0127(12)
C4 0.0575(14) 0.0564(14) 0.0671(16) 0.0218(12) 0.0134(12) 0.0092(12)
C5 0.0551(13) 0.0666(16) 0.0714(17) 0.0326(14) 0.0172(12) 0.0096(12)
C6 0.0551(13) 0.0678(16) 0.0619(15) 0.0305(13) 0.0207(11) 0.0159(12)
C7 0.0541(13) 0.0617(14) 0.0569(14) 0.0238(11) 0.0162(10) 0.0125(11)
C8 0.0545(12) 0.0589(14) 0.0623(15) 0.0251(12) 0.0224(11) 0.0155(11)
C9 0.0575(13) 0.0636(15) 0.0623(15) 0.0241(12) 0.0204(11) 0.0115(12)
C10 0.0609(14) 0.0612(15) 0.0683(17) 0.0202(13) 0.0126(12) 0.0144(12)
C11 0.0554(14) 0.0657(16) 0.087(2) 0.0355(15) 0.0191(13) 0.0125(12)
C12 0.0546(13) 0.0694(16) 0.0797(18) 0.0397(14) 0.0271(12) 0.0190(12)
C13 0.0546(13) 0.0687(16) 0.0651(15) 0.0310(12) 0.0241(11) 0.0180(12)
N1 0.0617(12) 0.0621(12) 0.0533(12) 0.0192(10) 0.0223(10) 0.0061(10)
N2 0.0600(12) 0.0626(13) 0.0552(13) 0.0200(10) 0.0220(10) 0.0085(10)
N3 0.0663(14) 0.0665(15) 0.0814(18) 0.0220(13) 0.0085(12) -0.0009(12)
N4 0.0681(14) 0.0940(18) 0.0641(15) 0.0345(14) 0.0236(12) 0.0077(13)
N5 0.0781(17) 0.0770(17) 0.0766(17) 0.0175(14) 0.0126(14) 0.0069(14)
N6 0.0657(14) 0.0902(17) 0.097(2) 0.0532(16) 0.0390(13) 0.0226(13)
O1 0.0616(10) 0.0737(12) 0.0541(10) 0.0210(9) 0.0186(8) 0.0065(9)
O2 0.1076(19) 0.1001(18) 0.0721(15) 0.0086(13) 0.0147(13) -0.0120(14)
O3 0.0783(14) 0.0848(15) 0.1026(19) 0.0346(13) 0.0060(12) -0.0166(12)
O4 0.0928(17) 0.159(2) 0.0867(17) 0.0543(17) 0.0387(14) -0.0108(17)
O5 0.0967(18) 0.144(2) 0.0665(14) 0.0229(15) 0.0273(13) -0.0162(17)
O6 0.1103(19) 0.1008(18) 0.0750(15) 0.0145(13) 0.0272(14) 0.0118(15)
O7 0.102(2) 0.147(3) 0.104(2) -0.0002(19) 0.0083(17) -0.032(2)
O8 0.0732(13) 0.1042(17) 0.132(2) 0.0618(16) 0.0469(13) 0.0094(13)
O9 0.1027(18) 0.126(2) 0.0900(18) 0.0432(17) 0.0519(14) 0.0128(16)
C14 0.091(2) 0.093(2) 0.0657(18) 0.0233(17) 0.0301(16) 0.0212(19)
C15 0.125(3) 0.179(5) 0.071(2) 0.021(3) 0.042(2) 0.043(3)
O10 0.0903(17) 0.139(2) 0.0736(15) 0.0175(15) 0.0308(13) 0.0111(17)
O11 0.120(2) 0.153(3) 0.0653(15) 0.0083(15) 0.0408(14) -0.0189(19)
C16 0.148(5) 0.237(8) 0.198(7) 0.043(6) -0.022(5) 0.104(5)
C17 0.356(12) 0.119(4) 0.119(4) 0.013(3) -0.001(6) 0.096(6)
C18 0.230(7) 0.194(6) 0.081(3) 0.022(3) 0.069(4) 0.053(5)
C19 0.178(6) 0.263(8) 0.126(5) 0.055(5) 0.046(4) -0.063(6)
N7 0.0709(14) 0.0731(15) 0.0523(12) 0.0124(11) 0.0131(10) 0.0091(12)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 N1 124.8(2)
O1 C1 N2 124.4(2)
N1 C1 N2 110.8(2)
C7 C2 N1 124.6(2)
C7 C2 C3 119.2(2)
N1 C2 C3 116.2(2)
C4 C3 C2 119.1(2)
C4 C3 H3 120.4
C2 C3 H3 120.4
C5 C4 C3 123.4(2)
C5 C4 N3 118.4(2)
C3 C4 N3 118.2(3)
C6 C5 C4 115.7(2)
C6 C5 H5 122.2
C4 C5 H5 122.2
C5 C6 C7 124.1(2)
C5 C6 N4 117.5(2)
C7 C6 N4 118.3(2)
C6 C7 C2 118.5(2)
C6 C7 H7 120.8
C2 C7 H7 120.8
N2 C8 C9 125.3(2)
N2 C8 C13 116.0(2)
C9 C8 C13 118.7(2)
C10 C9 C8 118.8(2)
C10 C9 H9 120.6
C8 C9 H9 120.6
C9 C10 C11 124.3(3)
C9 C10 N5 117.7(3)
C11 C10 N5 118.0(3)
C12 C11 C10 115.1(3)
C12 C11 H11 122.5
C10 C11 H11 122.5
C13 C12 C11 124.1(2)
C13 C12 N6 117.4(3)
C11 C12 N6 118.6(3)
C12 C13 C8 119.0(3)
C12 C13 H13 120.5
C8 C13 H13 120.5
C1 N1 C2 126.8(2)
C1 N1 H1N 118(2)
C2 N1 H1N 115(2)
C1 N2 C8 125.9(2)
C1 N2 H2N 109(2)
C8 N2 H2N 125(2)
O2 N3 O3 124.0(3)
O2 N3 C4 118.3(2)
O3 N3 C4 117.8(3)
O5 N4 O4 123.3(3)
O5 N4 C6 118.3(2)
O4 N4 C6 118.4(3)
O6 N5 O7 123.2(3)
O6 N5 C10 118.7(3)
O7 N5 C10 118.1(3)
O8 N6 O9 124.3(3)
O8 N6 C12 117.6(3)
O9 N6 C12 118.0(3)
O10 C14 O11 124.0(3)
O10 C14 C15 120.7(3)
O11 C14 C15 115.3(3)
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
N7 C16 H16A 109.5
N7 C16 H16B 109.5
H16A C16 H16B 109.5
N7 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
N7 C17 H17A 109.5
N7 C17 H17B 109.5
H17A C17 H17B 109.5
N7 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N7 C18 H18A 109.5
N7 C18 H18B 109.5
H18A C18 H18B 109.5
N7 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
N7 C19 H19A 109.5
N7 C19 H19B 109.5
H19A C19 H19B 109.5
N7 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C17 N7 C16 109.0(4)
C17 N7 C18 113.6(4)
C16 N7 C18 116.5(5)
C17 N7 C19 106.9(5)
C16 N7 C19 103.8(5)
C18 N7 C19 106.1(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.220(3)
C1 N1 1.362(3)
C1 N2 1.381(3)
C2 C7 1.392(4)
C2 N1 1.396(3)
C2 C3 1.397(4)
C3 C4 1.380(3)
C3 H3 0.9300
C4 C5 1.376(4)
C4 N3 1.464(4)
C5 C6 1.373(4)
C5 H5 0.9300
C6 C7 1.383(3)
C6 N4 1.464(4)
C7 H7 0.9300
C8 N2 1.390(3)
C8 C9 1.392(4)
C8 C13 1.406(3)
C9 C10 1.372(4)
C9 H9 0.9300
C10 C11 1.384(4)
C10 N5 1.479(4)
C11 C12 1.372(5)
C11 H11 0.9300
C12 C13 1.373(4)
C12 N6 1.478(3)
C13 H13 0.9300
N1 H1N 0.875(17)
N2 H2N 0.896(18)
N3 O2 1.226(4)
N3 O3 1.224(3)
N4 O5 1.205(4)
N4 O4 1.214(3)
N5 O6 1.205(4)
N5 O7 1.226(4)
N6 O8 1.214(4)
N6 O9 1.221(4)
C14 O10 1.235(4)
C14 O11 1.240(4)
C14 C15 1.490(5)
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C16 N7 1.451(5)
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 N7 1.442(6)
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C18 N7 1.467(5)
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 N7 1.487(7)
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600