Crystallography Open Database

Information card for entry 1101185

Preview

Coordinates	1101185.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H16.5 N O9.25 P2 V2
Calculated formula	C6 H16 N O9.25 P2 V2
Title of publication	Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Authors of publication	Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	8
Pages of publication	3224 - 3239
a	15.6403 ± 0.0011 Å
b	10.2112 ± 0.0007 Å
c	18.6795 ± 0.0014 Å
α	90°
β	105.484 ± 0.001°
γ	90°
Cell volume	2875 ± 0.4 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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