Crystallography Open Database

Information card for entry 4500146

Preview

Coordinates	4500146.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H11 Ca N O6
Calculated formula	C11 H11 Ca N O6
Title of publication	Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations
Authors of publication	Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	3
Pages of publication	699
a	10.9375 ± 0.0014 Å
b	6.7299 ± 0.0009 Å
c	18.584 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1367.9 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.097
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.1898
Weighted residual factors for all reflections included in the refinement	0.2037
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
179532 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/01.	4500146.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500146.cif
34398	2012-02-25	cif/4/50/ Moving all 45001??.cif files to subdirectory 01/ where they belong.	4500146.cif
34363	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500146 via cif-deposit CGI script.	4500146.cif