Crystallography Open Database

Information card for entry 7215969

Preview

Coordinates	7215969.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H26 Co2 N2 O8 P2
Calculated formula	C12 H26 Co2 N2 O8 P2
Title of publication	Formation of a non-porous cobalt-phosphonate framework by small pH change in the preparation of the microporous STA-16(Co)
Authors of publication	Patzschke, Christin; Forsyth, Craig M.; Batten, Stuart R.; Chaffee, Alan L.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6296
a	15.0954 ± 0.0006 Å
b	11.5689 ± 0.0004 Å
c	10.6232 ± 0.0004 Å
α	90°
β	110.192 ± 0.004°
γ	90°
Cell volume	1741.19 ± 0.12 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0405
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0853
Weighted residual factors for all reflections included in the refinement	0.0892
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
180490 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/59.	7215969.cif
119432	2014-07-07	cif/ Updating files of 7215969 Original log message: Adding full bibliography for 7215969.cif.	7215969.cif
113866	2014-05-16	cif/ Adding structures of 7215969 via cif-deposit CGI script.	7215969.cif