Crystallography Open Database





Information card for 2012441

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Coordinates

2012441.cif

Structure factors

2012441.hkl

Structure parameters

Formula - C19 H26 Cl N6 P3 -
Calculated formula - C57 H78 Cl3 N18 P9 -
Title of publication Conformational polymorphism in a chiral spiro-cis-ansa-bridged cyclotriphosphazene derivative
Authors of publication Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; İbi̇şoğlu, Hani̇fe; Kiliç, Adem; Shaw, Robert A.
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication o51 - o54
a 10.083 ± 0.002 Å
b 12.77 ± 0.003 Å
c 25.816 ± 0.005 Å
α 95.64 ± 0.03°
β 96.98 ± 0.03°
γ 92.07 ± 0.03°
Cell volume 3279.5 ± 1.1 Å3
Cell temperature 120 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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