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#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/63/1516344.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_1516344
loop_
_publ_author_name
'Sikorski, Pawel'
'Hori, Ritsuko'
'Wada, Masahisa'
_publ_section_title
;
 Revisit of alpha-chitin crystal structure using high resolution X-ray
 diffraction data.
;
_journal_issue                   5
_journal_name_full               Biomacromolecules
_journal_page_first              1100
_journal_page_last               1105
_journal_paper_doi               10.1021/bm801251e
_journal_volume                  10
_journal_year                    2009
_chemical_formula_sum            'C32 H52 N4 O20'
_chemical_formula_weight         812.78
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            1
_cell_length_a                   4.750(19)
_cell_length_b                   18.890(5)
_cell_length_c                   10.333(10)
_cell_measurement_temperature    293(2)
_cell_volume                     927(4)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.766
_diffrn_measured_fraction_theta_max 0.766
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_wavelength     0.72930
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.1374
_diffrn_reflns_limit_h_max       3
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            150
_diffrn_reflns_theta_full        14.06
_diffrn_reflns_theta_max         14.06
_diffrn_reflns_theta_min         2.21
_exptl_absorpt_coefficient_mu    0.122
_exptl_crystal_density_diffrn    1.456
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             432
_refine_diff_density_max         0.388
_refine_diff_density_min         -0.253
_refine_diff_density_rms         0.126
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0(10)
_refine_ls_extinction_coef       0.000(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   2.405
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     71
_refine_ls_number_reflns         151
_refine_ls_number_restraints     59
_refine_ls_restrained_S_all      1.855
_refine_ls_R_factor_all          0.2715
_refine_ls_R_factor_gt           0.2621
_refine_ls_shift/su_max          3.217
_refine_ls_shift/su_mean         0.267
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.5470
_refine_ls_wR_factor_ref         0.5582
_reflns_number_gt                112
_reflns_number_total             151
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            300K.cif
_cod_data_source_block           n21
_cod_database_code               1516344
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
CAD_1 C 0.281(13) 0.023(2) -0.351(4) 0.109(16) Uiso 1 1 d DU . .
HAD_1 H 0.08(18) 0.03(4) -0.35(8) 0.131 Uiso 1 1 calc . . .
CAE_1 C 0.401(14) 0.075(2) -0.450(4) 0.109(16) Uiso 1 1 d DU . .
HAE_1 H 0.6(2) 0.07(4) -0.45(10) 0.131 Uiso 1 1 calc . . .
CAH_1 C 0.308(13) 0.060(2) -0.588(4) 0.109(16) Uiso 1 1 d DU . .
HAH_1 H 0.1(2) 0.08(4) -0.60(10) 0.131 Uiso 1 1 calc . . .
CAJ_1 C 0.304(15) -0.018(3) -0.619(5) 0.109(16) Uiso 1 1 d DU . .
HAJ_1 H 0.50(18) -0.04(4) -0.64(9) 0.131 Uiso 1 1 calc . . .
CAB_1 C 0.171(12) -0.060(2) -0.509(5) 0.109(16) Uiso 1 1 d DU . .
HAB_1 H -0.02(18) -0.05(4) -0.50(8) 0.131 Uiso 1 1 calc . A 1
CAG_1 C 0.508(13) 0.190(2) -0.355(4) 0.109(16) Uiso 1 1 d DU . .
CAN_1 C 0.395(18) 0.263(3) -0.316(10) 0.109(16) Uiso 1 1 d DU . .
HAN1_1 H 0.4767 0.2985 -0.3709 0.163 Uiso 1 1 calc R . .
HAN2_1 H 0.4429 0.2722 -0.2278 0.163 Uiso 1 1 calc R . .
HAN3_1 H 0.1939 0.2634 -0.3261 0.163 Uiso 1 1 calc R . .
OAA_1 O 0.382(12) 0.041(3) -0.225(4) 0.109(16) Uiso 1 1 d DU . .
OAI_1 O 0.471(14) 0.100(3) -0.678(5) 0.109(16) Uiso 1 1 d DU . .
HAI_1 H 0.4190 0.1414 -0.6775 0.163 Uiso 1 1 calc R . .
OAC_1 O 0.326(12) -0.048(2) -0.392(5) 0.109(16) Uiso 1 1 d DU B .
CAK_1 C 0.18(3) -0.140(2) -0.537(8) 0.109(16) Uiso 0.39(7) 1 d PDU B 1
HAK1_1 H 0.0495 -0.1510 -0.6072 0.131 Uiso 0.39(7) 1 calc PR B 1
HAK2_1 H 0.3658 -0.1541 -0.5624 0.131 Uiso 0.39(7) 1 calc PR B 1
OAL_1 O 0.09(4) -0.177(4) -0.422(13) 0.109(16) Uiso 0.39(7) 1 d PDU B 1
HAL_1 H 0.2044 -0.1673 -0.3629 0.163 Uiso 0.39(7) 1 calc PR B 1
CAK_1 C 0.164(18) -0.139(2) -0.540(8) 0.109(16) Uiso 0.61(7) 1 d PDU B 2
HAK1_1 H 0.0280 -0.1620 -0.4844 0.131 Uiso 0.61(7) 1 calc PR B 2
HAK2_1 H 0.1037 -0.1454 -0.6290 0.131 Uiso 0.61(7) 1 calc PR B 2
OAL_1 O 0.43(2) -0.171(4) -0.523(13) 0.109(16) Uiso 0.61(7) 1 d PDU B 2
HAL1_1 H 0.5459 -0.1535 -0.5730 0.163 Uiso 0.61(7) 1 calc PR B 2
OAM_1 O 0.753(13) 0.172(3) -0.336(6) 0.109(16) Uiso 1 1 d DU . .
NAF_1 N 0.320(13) 0.147(2) -0.411(5) 0.109(16) Uiso 1 1 d DU . .
HAF_1 H 0.1502 0.1615 -0.4231 0.131 Uiso 1 1 calc R . .
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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
OAC_1 CAD_1 OAA_1 116(3) . .
OAC_1 CAD_1 CAE_1 111(3) . .
OAA_1 CAD_1 CAE_1 110(3) . .
NAF_1 CAE_1 CAH_1 111(3) . .
NAF_1 CAE_1 CAD_1 108(3) . .
CAH_1 CAE_1 CAD_1 114(2) . .
OAI_1 CAH_1 CAE_1 111(3) . .
OAI_1 CAH_1 CAJ_1 112(3) . .
CAE_1 CAH_1 CAJ_1 113(2) . .
OAA_1 CAJ_1 CAH_1 117(5) 2_554 .
OAA_1 CAJ_1 CAB_1 99(3) 2_554 .
CAH_1 CAJ_1 CAB_1 111(3) . .
OAC_1 CAB_1 CAK_1 110(3) . .
OAC_1 CAB_1 CAJ_1 110(3) . .
CAK_1 CAB_1 CAJ_1 111(3) . .
OAC_1 CAB_1 CAK_1 108(3) . .
CAK_1 CAB_1 CAK_1 3(5) . .
CAJ_1 CAB_1 CAK_1 111(3) . .
OAM_1 CAG_1 NAF_1 122(3) . .
OAM_1 CAG_1 CAN_1 123(3) . .
NAF_1 CAG_1 CAN_1 115(3) . .
CAD_1 OAA_1 CAJ_1 114(3) . 2
CAD_1 OAC_1 CAB_1 109(3) . .
OAL_1 CAK_1 CAB_1 108(3) . .
OAL_1 CAK_1 CAB_1 112(3) . .
CAG_1 NAF_1 CAE_1 120(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
CAD_1 OAC_1 1.43(2) .
CAD_1 OAA_1 1.43(2) .
CAD_1 CAE_1 1.52(2) .
CAE_1 NAF_1 1.47(2) .
CAE_1 CAH_1 1.52(2) .
CAH_1 OAI_1 1.42(2) .
CAH_1 CAJ_1 1.52(2) .
CAJ_1 OAA_1 1.47(2) 2_554
CAJ_1 CAB_1 1.52(2) .
CAB_1 OAC_1 1.43(2) .
CAB_1 CAK_1 1.52(2) .
CAB_1 CAK_1 1.53(2) .
CAG_1 OAM_1 1.23(2) .
CAG_1 NAF_1 1.337(19) .
CAG_1 CAN_1 1.530(19) .
OAA_1 CAJ_1 1.47(2) 2
CAK_1 OAL_1 1.44(3) .
CAK_1 OAL_1 1.42(2) .
