Crystallography Open Database

Information card for entry 4313787

Preview

Coordinates	4313787.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H In K2 O11 Si4
Calculated formula	H In K2 O11 Si4
Title of publication	Hydrothermal Synthesis, Crystal Structure, and Solid-State NMR Spectroscopy of a New Indium Silicate: K2In(OH)(Si4O10)
Authors of publication	Ling-I Hung; Sue-Lein Wang; Hsien-Ming Kao; Kwang-Hwa Lii
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	4057 - 4061
a	11.4097 ± 0.0014 Å
b	8.3733 ± 0.001 Å
c	11.6107 ± 0.0014 Å
α	90°
β	112.201 ± 0.002°
γ	90°
Cell volume	1027 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0549
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.1273
Weighted residual factors for all reflections included in the refinement	0.1287
Goodness-of-fit parameter for all reflections included in the refinement	1.32
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
179202 (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 4/31/37.	4313787.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4313787.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4313787.cif
6857	2011-01-13	../uploads/cif-deposit/cod/cif Adding structures of 4313787 via cif-deposit CGI script.	4313787.cif