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#$Date: 2016-03-30 09:58:32 +0300 (Wed, 30 Mar 2016) $
#$Revision: 180614 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/05/1100524.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_1100524
loop_
_publ_author_name
'Langlotz, Ira'
'Marsch, Michael'
'Harms, Klaus'
'Boche, Gernot'
_publ_section_title
;
 Crystal structure of
 (benzylcyano-N)-(1,4,7,10-tetraoxocyclodecane-O,O',O'',O''')-lithium,
 C₁₆H₂₂LiNO₄
;
_journal_coden_ASTM              ZKNSFT
_journal_issue                   4
_journal_name_full
;
 Zeitschrift für Kristallographie - New Crystal Structures
;
_journal_page_first              509
_journal_page_last               510
_journal_paper_doi               10.1515/ncrs-1999-0455
_journal_volume                  214
_journal_year                    1999
_chemical_formula_sum            'C16 H22 Li N O4'
_chemical_formula_weight         299.29
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.725(1)
_cell_length_b                   13.261(1)
_cell_length_c                   18.083(2)
_cell_measurement_temperature    193(2)
_cell_volume                     3291.2(5)
_diffrn_ambient_temperature      193(2)
_exptl_crystal_density_diffrn    1.208
_refine_ls_R_factor_obs          0.0786
_refine_ls_wR_factor_obs         0.2118
_cod_duplicate_entry             8101571
_cod_original_formula_sum        'C16 H22 Li1 N1 O4'
_cod_database_code               1100524
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2+x,y,1/2-z
3 x,1/2-y,1/2+z
4 1/2-x,1/2+y,z
5 -x,-y,-z
6 -1/2-x,-y,-1/2+z
7 -x,-1/2+y,-1/2-z
8 -1/2+x,-1/2-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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
N1 N 0.7223(3) 0.1600(3) 0.4280(2) 0.0479(10) Uani 1 d . .
C1 C 0.6075(3) 0.1864(3) 0.3187(2) 0.0390(10) Uani 1 d . .
H1 H 0.6061(28) 0.2517(35) 0.2930(23) 0.043(11) Uiso 1 d . .
C2 C 0.6706(3) 0.1710(3) 0.3773(2) 0.0410(11) Uani 1 d . .
C3 C 0.5412(3) 0.1119(3) 0.2921(2) 0.0340(10) Uani 1 d . .
C4 C 0.4712(3) 0.1369(3) 0.2379(2) 0.0394(11) Uani 1 d . .
C5 C 0.4024(3) 0.0686(4) 0.2144(3) 0.0481(13) Uani 1 d . .
C6 C 0.3990(3) -0.0280(4) 0.2424(3) 0.0531(13) Uani 1 d . .
C7 C 0.4684(4) -0.0546(3) 0.2943(3) 0.0511(13) Uani 1 d . .
C8 C 0.5382(3) 0.0118(3) 0.3187(2) 0.0383(10) Uani 1 d . .
H2 H 0.4711(32) 0.2131(36) 0.2170(25) 0.057(6) Uiso 1 d . .
H3 H 0.3655(36) 0.0839(38) 0.1841(28) 0.057(6) Uiso 1 d . .
H4 H 0.3514(35) -0.0730(37) 0.2267(26) 0.057(6) Uiso 1 d . .
H5 H 0.4686(35) -0.1119(39) 0.3146(28) 0.057(6) Uiso 1 d . .
H6 H 0.5872(35) -0.0019(35) 0.3548(26) 0.057(6) Uiso 1 d . .
Li1 Li 0.8147(5) 0.1949(5) 0.5059(4) 0.039(2) Uani 1 d . .
O1 O 0.7596(2) 0.3107(2) 0.5778(2) 0.0536(9) Uani 1 d . .
O2 O 0.8150(2) 0.1182(2) 0.6085(2) 0.0575(10) Uani 1 d . .
O3 O 0.9533(2) 0.1311(2) 0.5033(2) 0.0516(9) Uani 1 d . .
O4 O 0.8974(2) 0.3210(2) 0.4698(2) 0.0526(9) Uani 1 d . .
C10 C 0.7418(3) 0.2607(4) 0.6513(2) 0.0475(12) Uani 1 d . .
H10A H 0.6795(3) 0.2280(4) 0.6510(2) 0.070(4) Uiso 1 d R .
H10B H 0.7414(3) 0.3105(4) 0.6896(2) 0.070(4) Uiso 1 d R .
C11 C 0.8184(4) 0.1862(4) 0.6670(3) 0.0620(14) Uani 1 d . .
H11A H 0.8810(4) 0.2182(4) 0.6689(3) 0.070(4) Uiso 1 d R .
H11B H 0.8072(4) 0.1522(4) 0.7130(3) 0.070(4) Uiso 1 d R .
C12 C 0.9013(3) 0.0478(3) 0.6063(3) 0.0485(12) Uani 1 d . .
H12A H 0.8855(3) -0.0110(3) 0.5781(3) 0.070(4) Uiso 1 d R .
H12B H 0.9171(3) 0.0274(3) 0.6558(3) 0.070(4) Uiso 1 d R .
C13 C 0.9854(4) 0.0983(4) 0.5730(3) 0.0569(13) Uani 1 d . .
H13A H 1.0048(4) 0.1547(4) 0.6026(3) 0.070(4) Uiso 1 d R .
H13B H 1.0398(4) 0.0537(4) 0.5678(3) 0.070(4) Uiso 1 d R .
C14 C 1.0191(3) 0.2060(3) 0.4676(2) 0.0468(12) Uani 1 d . .
H14A H 1.0123(3) 0.1995(3) 0.4150(2) 0.070(4) Uiso 1 d R .
H14B H 1.0854(3) 0.1911(3) 0.4805(2) 0.070(4) Uiso 1 d R .
C15 C 0.9951(3) 0.3091(4) 0.4883(3) 0.0556(13) Uani 1 d . .
H15A H 1.0036(3) 0.3173(4) 0.5406(3) 0.070(4) Uiso 1 d R .
H15B H 1.0352(3) 0.3570(4) 0.4630(3) 0.070(4) Uiso 1 d R .
C16 C 0.8502(4) 0.4125(3) 0.5046(3) 0.0516(12) Uani 1 d . .
H16A H 0.7919(4) 0.4288(3) 0.4778(3) 0.070(4) Uiso 1 d R .
H16B H 0.8936(4) 0.4688(3) 0.5018(3) 0.070(4) Uiso 1 d R .
C17 C 0.8246(4) 0.3924(4) 0.5812(3) 0.0626(15) Uani 1 d . .
H17A H 0.8818(4) 0.3737(4) 0.6086(3) 0.070(4) Uiso 1 d R .
H17B H 0.7955(4) 0.4499(4) 0.6043(3) 0.070(4) Uiso 1 d R .
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
Li 1.15
N 0.68
O 0.68
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
N1 C2 1.168(5) . ?
N1 Li1 1.952(7) . ?
C1 C2 1.384(6) . ?
C1 C3 1.427(6) . ?
C1 H1 0.98(5) . ?
C3 C4 1.411(6) . ?
C3 C8 1.413(6) . ?
C4 C5 1.376(6) . ?
C4 H2 1.08(5) . ?
C5 C6 1.377(7) . ?
C5 H3 0.77(5) . ?
C6 C7 1.384(7) . ?
C6 H4 0.93(5) . ?
C7 C8 1.373(6) . ?
C7 H5 0.84(5) . ?
C8 H6 0.95(5) . ?
Li1 O3 2.082(7) . ?
Li1 O2 2.116(7) . ?
Li1 O4 2.124(7) . ?
Li1 O1 2.148(7) . ?
O1 C17 1.406(6) . ?
O1 C10 1.505(5) . ?
O2 C11 1.390(6) . ?
O2 C12 1.509(5) . ?
O3 C13 1.403(6) . ?
O3 C14 1.489(5) . ?
O4 C15 1.391(6) . ?
O4 C16 1.513(5) . ?
C10 C11 1.471(7) . ?
C10 H10A 0.96 . ?
C10 H10B 0.96 . ?
C11 H11A 0.96 . ?
C11 H11B 0.96 . ?
C12 C13 1.464(7) . ?
C12 H12A 0.96 . ?
C12 H12B 0.96 . ?
C13 H13A 0.96 . ?
C13 H13B 0.96 . ?
C14 C15 1.455(7) . ?
C14 H14A 0.96 . ?
C14 H14B 0.96 . ?
C15 H15A 0.96 . ?
C15 H15B 0.96 . ?
C16 C17 1.454(7) . ?
C16 H16A 0.96 . ?
C16 H16B 0.96 . ?
C17 H17A 0.96 . ?
C17 H17B 0.96 . ?
