Crystallography Open Database

Information card for entry 4317398

Preview

Coordinates	4317398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H10.67 N2.67 Ni0.67 O5.67 V2
Calculated formula	C16 H10.6667 N2.66667 Ni0.666667 O5.66667 V2
Title of publication	Hydrothermal Synthesis and Crystal Structure of a Novel Two-Dimensional Vanadium Oxide Complex with a 6,14-Net Sinusoidal Ruffling Anionic Layer: [Ni(phen)2V4O11] (phen = 1,10-Phenanthroline)
Authors of publication	Cai-Ming Liu; Yang-Long Hou; Jing Zhang; Song Gao
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	140 - 143
a	10.108 ± 0.002 Å
b	11.168 ± 0.002 Å
c	11.749 ± 0.002 Å
α	83.35 ± 0.03°
β	72.61 ± 0.03°
γ	76.12 ± 0.03°
Cell volume	1227.3 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0889
Weighted residual factors for all reflections included in the refinement	0.0936
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179253 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/73.	4317398.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4317398.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4317398.cif
11877	2011-03-04	../uploads/cif-deposit/cod/cif Adding structures of 4317398 via cif-deposit CGI script.	4317398.cif