Crystallography Open Database

Information card for entry 1101192

Preview

Coordinates	1101192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H32.75 N2 O18.75 P4 V4
Calculated formula	C12 H32 N2 O18.75 P4 V4
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	30.947 ± 0.002 Å
b	10.6168 ± 0.0008 Å
c	18.604 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	6112.5 ± 0.8 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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