Crystallography Open Database

Information card for entry 4324115

Preview

Coordinates	4324115.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H4 Ga O8
Calculated formula	C12 H4 Ga O8
Title of publication	Anionic Gallium-Based Metal-Organic Framework and Its Sorption and Ion-Exchange Properties
Authors of publication	Debasis Banerjee; Sun Jin Kim; Haohan Wu; Wenqian Xu; Lauren A. Borkowski; Jing Li; John B. Parise
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	208 - 212
a	19.9611 ± 0.0009 Å
b	19.9611 ± 0.0009 Å
c	19.9611 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	7953.4 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	220
Hermann-Mauguin space group symbol	I -4 3 d
Hall space group symbol	I -4bd 2c 3
Residual factor for all reflections	0.0306
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0608
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.41328 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179344 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/41.	4324115.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324115.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4324115.cif
24406	2011-08-23	../uploads/cif-deposit/cod/cif Adding structures of 4324115 via cif-deposit CGI script.	4324115.cif