Crystallography Open Database

Information card for entry 7221986

7221985 << 7221986 >> 7221987

Preview

Coordinates	7221986.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H42 N6 O42 S3 Zn9
Calculated formula	C57 H42 N6 O42 S3 Zn9
Title of publication	In situ variable-temperature single crystal X-ray diffraction studies of the single-crystal-to-single-crystal dehydration and rehydration of a mixed-ligand 2D zinc metal‒organic framework using trimesate and 4,4′-bipyridine-N,N′-dioxide as ligands
Authors of publication	Tahier, Tayyibah; Oliver, Clive L.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	46
Pages of publication	8946
a	18.889 ± 0.019 Å
b	18.889 ± 0.019 Å
c	21.67 ± 0.02 Å
α	90°
β	90°
γ	120°
Cell volume	6696 ± 11 Å³
Cell temperature	373 K
Ambient diffraction temperature	373 K
Number of distinct elements	6
Space group number	146
Hermann-Mauguin space group symbol	R 3
Hall space group symbol	R 3
Residual factor for all reflections	0.0635
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1377
Weighted residual factors for all reflections included in the refinement	0.1473
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
173745 (current)	2016-01-09	cif/ Updating files of 7221983, 7221984, 7221985, 7221986, 7221987, 7221988 Original log message: Adding full bibliography for 7221983--7221988.cif.	7221986.cif
153920	2015-09-04	cif/ Adding structures of 7221983, 7221984, 7221985, 7221986, 7221987, 7221988 via cif-deposit CGI script.	7221986.cif