Crystallography Open Database

Information card for entry 7216816

Preview

Coordinates	7216816.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H50 N9 O15 Zn4
Calculated formula	C71 H50 N9 O15 Zn4
Title of publication	Four cluster-containing highly connected coordination networks: syntheses, structures, and properties
Authors of publication	Du, Peng; Yang, Yan; Kang, Da-Wei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6372
a	26.713 ± 0.003 Å
b	10.186 ± 0.0006 Å
c	26.764 ± 0.003 Å
α	90°
β	114.765 ± 0.012°
γ	90°
Cell volume	6612.7 ± 1.3 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	0.1439
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for significantly intense reflections	0.1325
Weighted residual factors for all reflections included in the refinement	0.1653
Goodness-of-fit parameter for all reflections included in the refinement	0.993
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180499 (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 7/21/68.	7216816.cif
118214	2014-06-27	cif/ Adding structures of 7216816, 7216817, 7216818, 7216819 via cif-deposit CGI script.	7216816.cif