Crystallography Open Database

Information card for entry 7111049

Preview

Coordinates	7111049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C0.25 H0.25 N0.13 O0.38 W0.13
Calculated formula	C0.245 H0.5 N0.125 O0.375 W0.125
Title of publication	Hydrothermal synthesis and crystal structures of two novel hybrid open-frameworks and a two-dimensional network based on tungsten(vi) oxides
Authors of publication	Yan, Bangbo; Xu, Yan; Goh, Ngoh K.; Chia, Lian S.
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	21
Pages of publication	2169
a	5.2288 ± 0.0007 Å
b	5.2288 ± 0.0007 Å
c	14.175 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	387.55 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.0314
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0805
Goodness-of-fit parameter for all reflections included in the refinement	1.189
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
287900 (current)	2023-11-30	cif/ Corrected the misspelt variants of the '_publ_contact_author' data name in entries 4310054, 7111049-7111051.	7111049.cif
180224	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/10.	7111049.cif
96185	2014-01-28	cif/ Adding structures of 7111049, 7111050, 7111051 via cif-deposit CGI script.	7111049.cif