Crystallography Open Database

Information card for entry 4319932

4319931 << 4319932 >> 4319933

Preview

Coordinates	4319932.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	sodium tin trisilicate dihydrate
Formula	H4 Na2 O11 Si3 Sn
Calculated formula	Na2 O11 Si3 Sn
Title of publication	Ab Initio Structure Determination of a Small-Pore Framework Sodium Stannosilicate
Authors of publication	Artur Ferreira; Zhi Lin; João Rocha; Cláudia M. Morais; Marta Lopes; Christian Fernandez
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	3330 - 3335
a	7.9453 ± 0.0005 Å
b	10.3439 ± 0.0007 Å
c	11.6252 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	955.42 ± 0.11 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor R(I) for significantly intense reflections	0.0495
Goodness-of-fit parameter for all reflections	1.93
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
213922 (current)	2019-03-01	cif/4/ Composite values of the _audit_conform_dict_name, _audit_conform_dict_version and _audit_conform_dict_location data items were split and properly recorded using a loop in entries 4112879, 4112880, 4114381, 4319932.	4319932.cif
179279	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 4/31/99.	4319932.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4319932.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4319932.cif
16737	2011-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4319932 via cif-deposit CGI script.	4319932.cif