#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:23:22 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179662 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/15/4511562.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_4511562
loop_
_publ_author_name
'MacDonald, John C.'
'Yigit, Mehmet V.'
'Mychajlonka, Kyle'
_publ_section_title
;
 Two Concomitant Polymorphs of a Supramolecular Model of the
 Asp···His···Ser Catalytic Triad
;
_journal_issue                   6
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2248
_journal_paper_doi               10.1021/cg050092+
_journal_volume                  5
_journal_year                    2005
_chemical_formula_sum            'C23 H25 N11 O16'
_chemical_formula_weight         711.54
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 114.74(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   33.908(7)
_cell_length_b                   7.7650(10)
_cell_length_c                   25.389(6)
_cell_measurement_temperature    295(2)
_cell_volume                     6071(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0461
_diffrn_reflns_av_sigmaI/netI    0.0636
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            5959
_diffrn_reflns_theta_full        24.98
_diffrn_reflns_theta_max         24.98
_diffrn_reflns_theta_min         1.32
_exptl_absorpt_coefficient_mu    0.134
_exptl_crystal_density_diffrn    1.557
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2944
_refine_diff_density_max         0.416
_refine_diff_density_min         -0.291
_refine_diff_density_rms         0.050
_refine_ls_extinction_coef       0.0056(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     452
_refine_ls_number_reflns         5345
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0735
_refine_ls_R_factor_gt           0.0506
_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)+(0.0602P)²+3.7825P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1322
_refine_ls_wR_factor_ref         0.1458
_reflns_number_gt                3816
_reflns_number_total             5345
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg050092%2Bsi20050313_060015.cif
_cod_data_source_block           triad2
_cod_database_code               4511562
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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
C10A C 0.09789(7) 0.6184(3) -0.04453(9) 0.0412(5) Uani 1 1 d .
H10A H 0.0923 0.6727 -0.0796 0.049 Uiso 1 1 calc R
C10B C 0.31315(8) 0.7016(3) -0.11881(10) 0.0463(6) Uani 1 1 d .
H10B H 0.3092 0.7610 -0.1524 0.056 Uiso 1 1 calc R
C11A C 0.13526(7) 0.5299(3) -0.01639(9) 0.0386(5) Uani 1 1 d .
C11B C 0.35072(7) 0.6140(3) -0.08899(10) 0.0430(5) Uani 1 1 d .
C12 C 0.41571(7) -0.0293(3) 0.22698(9) 0.0425(5) Uani 1 1 d .
C13 C 0.38780(7) -0.1797(3) 0.22974(10) 0.0430(5) Uani 1 1 d .
H13B H 0.3793 -0.1573 0.2611 0.052 Uiso 1 1 calc R
H13A H 0.3615 -0.1799 0.1940 0.052 Uiso 1 1 calc R
C16 C 0.44634(9) -0.3709(4) 0.29428(12) 0.0658(8) Uani 1 1 d .
H16B H 0.4578 -0.4856 0.2985 0.099 Uiso 1 1 calc R
H16A H 0.4387 -0.3456 0.3259 0.099 Uiso 1 1 calc R
H16C H 0.4678 -0.2903 0.2944 0.099 Uiso 1 1 calc R
C14 C 0.37349(10) -0.4774(4) 0.24099(18) 0.0993(13) Uani 1 1 d .
H14A H 0.3477 -0.4712 0.2054 0.149 Uiso 1 1 calc R
H14C H 0.3667 -0.4458 0.2728 0.149 Uiso 1 1 calc R
H14B H 0.3846 -0.5929 0.2466 0.149 Uiso 1 1 calc R
C15 C 0.41843(15) -0.4054(5) 0.18995(15) 0.1086(14) Uani 1 1 d .
H15A H 0.3932 -0.3970 0.1538 0.163 Uiso 1 1 calc R
H15C H 0.4291 -0.5215 0.1954 0.163 Uiso 1 1 calc R
H15B H 0.4405 -0.3289 0.1894 0.163 Uiso 1 1 calc R
C2A C 0.27957(9) 0.2133(3) 0.14225(12) 0.0557(7) Uani 1 1 d .
H2A H 0.2823 0.2505 0.1091 0.067 Uiso 1 1 calc R
C2B C 0.44802(8) 0.2026(3) 0.13105(11) 0.0518(6) Uani 1 1 d .
H2B H 0.4232 0.1881 0.1375 0.062 Uiso 1 1 calc R
C4A C 0.29417(9) 0.1062(4) 0.22703(12) 0.0659(8) Uani 1 1 d .
H4A H 0.3092 0.0561 0.2633 0.079 Uiso 1 1 calc R
C5B C 0.49212(9) 0.2826(4) 0.09388(12) 0.0556(7) Uani 1 1 d .
H5B H 0.5029 0.3350 0.0697 0.067 Uiso 1 1 calc R
C5A C 0.25252(9) 0.1530(4) 0.20381(11) 0.0623(7) Uani 1 1 d .
H5A H 0.2330 0.1417 0.2206 0.075 Uiso 1 1 calc R
C4B C 0.51427(9) 0.1847(4) 0.13973(12) 0.0629(7) Uani 1 1 d .
H4B H 0.5434 0.1545 0.1535 0.075 Uiso 1 1 calc R
C6A C 0.14653(7) 0.4382(3) 0.03771(9) 0.0388(5) Uani 1 1 d .
C6B C 0.36043(7) 0.5220(3) -0.03524(10) 0.0411(5) Uani 1 1 d .
C7A C 0.11341(7) 0.4562(3) 0.05922(9) 0.0392(5) Uani 1 1 d .
C7B C 0.32381(7) 0.5277(3) -0.01933(9) 0.0404(5) Uani 1 1 d .
C8A C 0.07544(7) 0.5452(3) 0.03062(9) 0.0418(5) Uani 1 1 d .
H8A H 0.0548 0.5499 0.0458 0.050 Uiso 1 1 calc R
C8B C 0.28568(7) 0.6129(3) -0.05008(10) 0.0438(5) Uani 1 1 d .
H8B H 0.2633 0.6103 -0.0379 0.053 Uiso 1 1 calc R
C9A C 0.06798(7) 0.6272(3) -0.02052(9) 0.0415(5) Uani 1 1 d .
C9B C 0.28085(7) 0.7024(3) -0.09924(10) 0.0447(6) Uani 1 1 d .
N1 N 0.24415(6) 0.2202(3) 0.15091(9) 0.0508(5) Uani 1 1 d .
H1 H 0.2196 0.2608 0.1269 0.061 Uiso 1 1 calc R
N2 N 0.45071(6) 0.2914(3) 0.08905(8) 0.0479(5) Uani 1 1 d .
H2 H 0.4297 0.3465 0.0627 0.058 Uiso 1 1 calc R
N3 N 0.31070(7) 0.1448(3) 0.18827(10) 0.0553(6) Uani 1 1 d .
H3 H 0.3370 0.1276 0.1929 0.066 Uiso 1 1 calc R
N4 N 0.48626(8) 0.1374(3) 0.16256(9) 0.0578(6) Uani 1 1 d .
H4 H 0.4926 0.0746 0.1929 0.069 Uiso 1 1 calc R
N5 N 0.12022(7) 0.3824(3) 0.11476(9) 0.0534(5) Uani 1 1 d .
N6 N 0.32673(7) 0.4339(3) 0.03151(9) 0.0538(6) Uani 1 1 d .
N7 N 0.02899(7) 0.7276(3) -0.04986(10) 0.0575(6) Uani 1 1 d .
N8 N 0.24136(7) 0.7960(3) -0.13142(11) 0.0614(6) Uani 1 1 d .
N9 N 0.16554(7) 0.5264(3) -0.04365(9) 0.0528(5) Uani 1 1 d .
N10 N 0.38287(8) 0.6194(3) -0.11300(10) 0.0572(6) Uani 1 1 d .
N11 N 0.40680(6) -0.3570(3) 0.23821(8) 0.0476(5) Uani 1 1 d .
O1 O 0.18041(5) 0.3526(3) 0.06010(7) 0.0589(5) Uani 1 1 d .
O2 O 0.39526(5) 0.4485(3) -0.00732(8) 0.0617(5) Uani 1 1 d .
O3 O 0.15475(7) 0.3173(4) 0.14535(9) 0.0873(8) Uani 1 1 d .
O4 O 0.36143(7) 0.4006(4) 0.06963(9) 0.0898(8) Uani 1 1 d .
O5 O 0.09026(8) 0.3900(3) 0.12959(9) 0.0857(7) Uani 1 1 d .
O6 O 0.29302(7) 0.3845(4) 0.03246(11) 0.0957(8) Uani 1 1 d .
O7 O 0.00327(7) 0.7388(4) -0.02794(10) 0.0906(8) Uani 1 1 d .
O8 O 0.21340(7) 0.7992(3) -0.11265(11) 0.0925(8) Uani 1 1 d .
O9 O 0.02351(7) 0.7976(3) -0.09558(9) 0.0795(6) Uani 1 1 d .
O10 O 0.23738(7) 0.8714(3) -0.17585(10) 0.0876(7) Uani 1 1 d .
O11 O 0.15013(7) 0.5236(4) -0.09646(9) 0.0904(8) Uani 1 1 d .
O12 O 0.37810(8) 0.7238(3) -0.15125(10) 0.0901(7) Uani 1 1 d .
O13 O 0.20394(6) 0.5277(3) -0.01353(9) 0.0807(7) Uani 1 1 d .
O14 O 0.41363(8) 0.5282(4) -0.09503(13) 0.1158(11) Uani 1 1 d .
O15 O 0.39669(5) 0.1118(2) 0.21912(8) 0.0575(5) Uani 1 1 d .
O16 O 0.45339(5) -0.0531(3) 0.23364(8) 0.0620(5) 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 0.0033 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
C11A C10A C9A 119.3(2)
C11B C10B C9B 120.1(2)
C10A C11A C6A 124.5(2)
C10A C11A N9 116.6(2)
C6A C11A N9 118.81(19)
C10B C11B C6B 124.1(2)
C10B C11B N10 116.3(2)
C6B C11B N10 119.6(2)
O16 C12 O15 126.4(2)
O16 C12 C13 120.5(2)
O15 C12 C13 113.09(19)
N11 C13 C12 118.26(19)
N1 C2A N3 108.6(2)
N2 C2B N4 108.3(2)
C5A C4A N3 107.6(2)
C4B C5B N2 107.0(2)
C4A C5A N1 106.7(2)
C5B C4B N4 106.8(2)
O1 C6A C7A 126.5(2)
O1 C6A C11A 121.6(2)
C7A C6A C11A 111.85(18)
O2 C6B C11B 123.6(2)
O2 C6B C7B 125.2(2)
C11B C6B C7B 111.17(19)
C8A C7A C6A 123.6(2)
C8A C7A N5 116.5(2)
C6A C7A N5 119.80(19)
C8B C7B N6 116.5(2)
C8B C7B C6B 124.6(2)
N6 C7B C6B 118.88(19)
C7A C8A C9A 119.7(2)
C7B C8B C9B 119.1(2)
C8A C9A C10A 121.0(2)
C8A C9A N7 120.4(2)
C10A C9A N7 118.7(2)
C8B C9B C10B 120.9(2)
C8B C9B N8 119.9(2)
C10B C9B N8 119.2(2)
C2A N1 C5A 108.9(2)
C2B N2 C5B 108.8(2)
C2A N3 C4A 108.2(2)
C2B N4 C4B 109.1(2)
O3 N5 O5 121.8(2)
O3 N5 C7A 120.4(2)
O5 N5 C7A 117.8(2)
O4 N6 O6 122.0(2)
O4 N6 C7B 120.4(2)
O6 N6 C7B 117.5(2)
O7 N7 O9 123.2(2)
O7 N7 C9A 118.6(2)
O9 N7 C9A 118.2(2)
O8 N8 O10 122.8(2)
O8 N8 C9B 118.4(2)
O10 N8 C9B 118.7(2)
O13 N9 O11 123.5(2)
O13 N9 C11A 119.2(2)
O11 N9 C11A 117.4(2)
O14 N10 O12 120.4(2)
O14 N10 C11B 121.0(2)
O12 N10 C11B 118.6(2)
C15 N11 C14 110.4(3)
C15 N11 C16 109.0(2)
C14 N11 C16 107.8(2)
C15 N11 C13 111.2(2)
C14 N11 C13 107.1(2)
C16 N11 C13 111.30(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C10A C11A 1.353(3)
C10A C9A 1.386(3)
C10B C11B 1.361(3)
C10B C9B 1.379(3)
C11A C6A 1.449(3)
C11A N9 1.459(3)
C11B C6B 1.451(3)
C11B N10 1.456(3)
C12 O16 1.231(3)
C12 O15 1.245(3)
C12 C13 1.523(3)
C13 N11 1.497(3)
C16 N11 1.496(3)
C14 N11 1.490(4)
C15 N11 1.484(4)
C2A N1 1.310(3)
C2A N3 1.315(3)
C2B N2 1.305(3)
C2B N4 1.307(3)
C4A C5A 1.333(4)
C4A N3 1.354(4)
C5B C4B 1.328(4)
C5B N2 1.359(3)
C5A N1 1.356(3)
C4B N4 1.354(3)
C6A O1 1.240(3)
C6A C7A 1.447(3)
C6B O2 1.234(3)
C6B C7B 1.458(3)
C7A C8A 1.371(3)
C7A N5 1.448(3)
C7B C8B 1.369(3)
C7B N6 1.449(3)
C8A C9A 1.371(3)
C8B C9B 1.377(3)
C9A N7 1.444(3)
C9B N8 1.440(3)
N5 O3 1.212(3)
N5 O5 1.224(3)
N6 O4 1.198(3)
N6 O6 1.215(3)
N7 O7 1.218(3)
N7 O9 1.223(3)
N8 O8 1.227(3)
N8 O10 1.227(3)
N9 O13 1.203(3)
N9 O11 1.219(3)
N10 O14 1.183(3)
N10 O12 1.222(3)
