Crystallography Open Database

Information card for entry 7215896

Preview

Coordinates	7215896.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H72 Cd3 N32 O7
Calculated formula	C48 H72 Cd3 N32 O7
Title of publication	Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands
Authors of publication	He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	24
Pages of publication	5450
a	10.974 ± 0.0005 Å
b	22.669 ± 0.0013 Å
c	14.106 ± 0.0007 Å
α	90°
β	96.637 ± 0.004°
γ	90°
Cell volume	3485.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.118
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1079
Weighted residual factors for all reflections included in the refinement	0.1343
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180489 (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 7/21/58.	7215896.cif
116176	2014-06-07	cif/ Updating files of 7215893, 7215894, 7215895, 7215896, 7215897, 7215898 Original log message: Adding full bibliography for 7215893--7215898.cif.	7215896.cif
113815	2014-05-15	cif/ Adding structures of 7215893, 7215894, 7215895, 7215896, 7215897, 7215898 via cif-deposit CGI script.	7215896.cif