Crystallography Open Database

Information card for entry 7111051

Preview

Coordinates	7111051.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H10 N2 O10 W3
Calculated formula	C2 H10 N2 O10 W3
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	7.343 ± 0.002 Å
b	7.373 ± 0.003 Å
c	9.889 ± 0.003 Å
α	93.99 ± 0.02°
β	109.714 ± 0.016°
γ	91.23 ± 0.02°
Cell volume	502.2 ± 0.3 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0502
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0969
Weighted residual factors for all reflections included in the refinement	0.1021
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
287900 (current)	2023-11-30	cif/ Corrected the misspelt variants of the '_publ_contact_author' data name in entries 4310054, 7111049-7111051.	7111051.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.	7111051.cif
96185	2014-01-28	cif/ Adding structures of 7111049, 7111050, 7111051 via cif-deposit CGI script.	7111051.cif