Crystallography Open Database

Information card for entry 7217228

Preview

Coordinates	7217228.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H9 Ag2 Cr2 N12 O7.5
Calculated formula	C8 H9 Ag2 Cr2 N12 O7.5
Title of publication	Solvent-mediated crystal-to-crystal transformations from a cationic homometallic metal‒organic framework to heterometallic frameworks
Authors of publication	Li, Xinxiong; Gong, Yaqiong; Zhao, Huaixia; Wang, Ruihu
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	37
Pages of publication	8818
a	22.87 ± 0.005 Å
b	34.647 ± 0.007 Å
c	9.535 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	7555 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0204
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0474
Weighted residual factors for all reflections included in the refinement	0.0477
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7217228.cif
123426	2014-09-08	cif/ Updating files of 7217228, 7217229 Original log message: Adding full bibliography for 7217228--7217229.cif.	7217228.cif
120910	2014-07-30	cif/ Adding structures of 7217228, 7217229 via cif-deposit CGI script.	7217228.cif