Crystallography Open Database





Information card for 2010561

2010560 << 2010561 >> 2010562

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Coordinates

2010561.cif

Structure factors

2010561.hkl

Structure parameters

Formula - C33 H38 N4 O2 -
Calculated formula - C33 H38 N4 O2 -
Title of publication 3,3'-Dimesityl-7-methyl-9a-phenyl-4,4',5,5',6,8,9,9a-octahydro-7H-1,2,4- oxadiazolo[4,5-d][1,4]diazepine-8-spiro-5'-isoxazole
Authors of publication Baouid, A.; Hasnaoui, H.; Benharref, A.; Aatif, A.; Essaber, M.; Lavergne, J. P.; Pierrot, M.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication e25 - e26
a 22.9235 ± 0.0007 Å
b 9.9309 ± 0.0005 Å
c 12.8363 ± 0.0007 Å
α 90 ± 0.01°
β 101.078 ± 0.003°
γ 90 ± 0.01°
Cell volume 2867.8 ± 0.4 Å3
Cell temperature 298 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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