#------------------------------------------------------------------------------
#$Date: 2017-10-14 22:58:33 +0300 (Sat, 14 Oct 2017) $
#$Revision: 202018 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/09/8100945.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_8100945
loop_
_publ_author_name
'Caiazza, D.'
'Lincoln, S. F.'
'Tiekink, E. R. T.'
'Ward, A. D.'
_publ_section_title
;
Crystal structure of 3,12,20,29-tetraoxa-35,36-diazapentacyclo[29.3.1.1
^14,18^.0^5,10^.0^22,27^]hexatriaconta-1(35),6,8,14,16,18(36),22(27), 
23,25,31,33-dodecane, C₃₀H₃₀N₂O₄
;
_journal_issue                   2
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              245
_journal_page_last               246
_journal_volume                  216
_journal_year                    2001
_chemical_formula_moiety         'C30 H30 N2 O4 '
_chemical_formula_sum            'C30 H30 N2 O4'
_chemical_formula_weight         482.58
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.80(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.16(1)
_cell_length_b                   4.372(7)
_cell_length_c                   21.060(6)
_cell_measurement_temperature    113
_cell_volume                     1210(2)
_diffrn_ambient_temperature      113
_exptl_crystal_density_diffrn    1.324
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_original_formula_sum        'C30 H30 N2 O4 '
_cod_database_code               8100945
loop_
_symmetry_equiv_pos_as_xyz
'  +x,  +y,  +z'
'  -x,1/2+y,1/2-z'
'  -x,  -y,  -z'
'  +x,1/2-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_Wyckoff_symbol
_atom_site_symmetry_multiplicity
O(1) -0.1673(1) 0.1537(4) -0.01510(7) 0.0225(5) 1.0 Uani ? ? e 4
O(2) -0.3952(1) 0.0694(5) 0.12418(7) 0.0269(6) 1.0 Uani ? ? e 4
N(1) -0.3547(2) 0.0893(5) -0.08311(9) 0.0222(6) 1.0 Uani ? ? e 4
C(1) -0.4263(2) -0.0266(6) -0.1241(1) 0.0206(8) 1.0 Uani ? ? e 4
C(2) -0.4214(2) 0.0144(7) -0.1902(1) 0.0279(8) 1.0 Uani ? ? e 4
C(3) -0.3417(2) 0.1794(7) -0.2132(1) 0.0252(8) 1.0 Uani ? ? e 4
C(4) -0.2687(2) 0.2971(7) -0.1709(1) 0.0248(8) 1.0 Uani ? ? e 4
C(5) -0.2772(2) 0.2476(7) -0.1061(1) 0.0200(8) 1.0 Uani ? ? e 4
C(6) -0.2043(2) 0.3867(7) -0.0578(1) 0.0264(8) 1.0 Uani ? ? e 4
C(7) -0.1096(2) 0.2790(7) 0.0390(1) 0.0252(8) 1.0 Uani ? ? e 4
C(8) -0.1187(2) 0.0738(6) 0.0958(1) 0.0189(8) 1.0 Uani ? ? e 4
C(9) -0.0323(2) -0.0489(6) 0.1254(1) 0.0228(8) 1.0 Uani ? ? e 4
C(10) -0.0383(2) -0.2326(7) 0.1790(1) 0.0252(8) 1.0 Uani ? ? e 4
C(11) -0.1308(2) -0.2964(7) 0.2029(1) 0.0277(9) 1.0 Uani ? ? e 4
C(12) -0.2201(2) -0.1744(7) 0.1739(1) 0.0238(8) 1.0 Uani ? ? e 4
C(13) -0.2147(2) 0.0130(6) 0.1198(1) 0.0195(7) 1.0 Uani ? ? e 4
C(14) -0.3099(2) 0.1457(7) 0.0889(1) 0.0235(8) 1.0 Uani ? ? e 4
C(15) -0.4875(2) 0.1913(7) 0.0967(1) 0.0259(8) 1.0 Uani ? ? e 4
H(2) -0.4722 -0.0704 -0.2186 0.034 1.0 Uiso ? ? e 4
H(3) -0.3373 0.2114 -0.2576 0.030 1.0 Uiso ? ? e 4
H(4) -0.2131 0.4109 -0.1858 0.030 1.0 Uiso ? ? e 4
H(9) 0.0323 -0.0074 0.1090 0.027 1.0 Uiso ? ? e 4
H(10) 0.0220 -0.3140 0.1992 0.030 1.0 Uiso ? ? e 4
H(11) -0.1345 -0.4241 0.2392 0.033 1.0 Uiso ? ? e 4
H(12) -0.2841 -0.2181 0.1908 0.029 1.0 Uiso ? ? e 4
H(61) -0.2380 0.5400 -0.0347 0.032 1.0 Uiso ? ? e 4
H(62) -0.1489 0.4756 -0.0785 0.032 1.0 Uiso ? ? e 4
H(71) -0.0400 0.2950 0.0293 0.030 1.0 Uiso ? ? e 4
H(72) -0.1351 0.4761 0.0485 0.030 1.0 Uiso ? ? e 4
H(141) -0.3193 0.0662 0.0470 0.028 1.0 Uiso ? ? e 4
H(142) -0.3036 0.3619 0.0870 0.028 1.0 Uiso ? ? e 4
H(151) -0.4917 0.4033 0.1060 0.031 1.0 Uiso ? ? e 4
H(152) -0.4896 0.1631 0.0519 0.031 1.0 Uiso ? ? e 4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O(1) C(6) 1.428(5) . . ?
O(1) C(7) 1.446(5) . . ?
O(2) C(14) 1.416(5) . . ?
O(2) C(15) 1.423(5) . . ?
N(1) C(1) 1.346(5) . . ?
N(1) C(5) 1.342(5) . . ?
C(1) C(2) 1.408(6) . . ?
C(1) C(15) 1.485(6) . . ?
C(2) C(3) 1.380(6) . . ?
C(2) H(2) 0.95 . . no
C(3) C(4) 1.378(6) . . ?
C(3) H(3) 0.95 . . no
C(4) C(5) 1.392(5) . . ?
C(4) H(4) 0.95 . . no
C(5) C(6) 1.494(6) . . ?
C(6) H(61) 0.95 . . no
C(6) H(62) 0.95 . . no
C(7) C(8) 1.504(6) . . ?
C(7) H(71) 0.95 . . no
C(7) H(72) 0.95 . . no
C(8) C(9) 1.378(6) . . ?
C(8) C(13) 1.410(6) . . ?
C(9) C(10) 1.392(6) . . ?
C(9) H(9) 0.95 . . no
C(10) C(11) 1.367(6) . . ?
C(10) H(10) 0.95 . . no
C(11) C(12) 1.403(6) . . ?
C(11) H(11) 0.95 . . no
C(12) C(13) 1.408(6) . . ?
C(12) H(12) 0.95 . . no
C(13) C(14) 1.500(6) . . ?
C(14) H(141) 0.95 . . no
C(14) H(142) 0.95 . . no
C(15) H(151) 0.95 . . no
C(15) H(152) 0.95 . . no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21122310
