Crystallography Open Database

Information card for entry 4327758

Preview

Coordinates	4327758.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CoAPO-CJ62
Formula	C2.5 H7 Al2 Co N O12 P3
Calculated formula	C2.5 Al2 Co N O12 P3
Title of publication	Divalent-Metal-Stabilized Aluminophosphates Exhibiting a New Zeolite Framework Topology
Authors of publication	Lang Shao; Yi Li; Jihong Yu; Ruren Xu
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	225 - 229
a	15.8674 ± 0.0009 Å
b	9.7437 ± 0.0006 Å
c	17.1201 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2646.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0615
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1186
Weighted residual factors for all reflections included in the refinement	0.1245
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4327758.cif
76680	2013-03-21	cif/ Adding structures of 4327758 via cif-deposit CGI script.	4327758.cif