Crystallography Open Database

Information card for entry 7216823

Preview

Coordinates	7216823.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 Cl0.5 I0.5 N9 O8 Zn
Calculated formula	C22 H14 Cl0.5 I0.5 N9 O8 Zn
Title of publication	The diversity of Zn(ii) coordination networks composed of multi-interactive ligand TPHAP−via weak intermolecular interaction
Authors of publication	Kojima, Tatsuhiro; Yamada, Tomofumi; Yakiyama, Yumi; Ishikawa, Eri; Morita, Yasushi; Ebihara, Masahiro; Kawano, Masaki
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6335
a	26.47 ± 0.02 Å
b	15.79 ± 0.01 Å
c	13.591 ± 0.009 Å
α	90°
β	105.64 ± 0.02°
γ	90°
Cell volume	5470 ± 7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0913
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1471
Weighted residual factors for all reflections included in the refinement	0.1635
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7216823.cif
118216	2014-06-27	cif/ Adding structures of 7216822, 7216823, 7216824, 7216825, 7216826, 7216827, 7216828 via cif-deposit CGI script.	7216823.cif