Crystallography Open Database





Information card for 2200192

2200191 << 2200192 >> 2200193

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Coordinates

2200192.cif

Structure parameters

Formula - C42 H42 N2 O5 -
Calculated formula - C42 H42 N2 O5 -
Title of publication 4,8,9,10-Tetrakis(4-methoxyphenyl)-1,3-diazaadamantan-6-one benzene solvate
Authors of publication Krishnakumar, R. V.; Vijayakumar, V.; Sundaravadivelu, M.; Natarajan, S.; Perumal, S.; Selvaraj, S.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o305 - o306
a 16.624 ± 0.0005 Å
b 26.0007 ± 0.0016 Å
c 8.2207 ± 0.0007 Å
α 90°
β 90°
γ 90°
Cell volume 3553.3 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P n m a
Hall symmetry space group -P 2ac 2n
Has coordinates Yes
Has disorder No
Has Fobs No

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