Crystallography Open Database

Information card for entry 7216826

Preview

Coordinates	7216826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H46 I N11 O10 Zn
Calculated formula	C40 H22 I N11 O10 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	44.006 ± 0.001 Å
b	44.006 ± 0.001 Å
c	28.267 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	47406 ± 2 Å³
Cell temperature	85 ± 2 K
Ambient diffraction temperature	85 ± 2 K
Number of distinct elements	6
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.161
Residual factor for significantly intense reflections	0.124
Weighted residual factors for significantly intense reflections	0.3556
Weighted residual factors for all reflections included in the refinement	0.3849
Goodness-of-fit parameter for all reflections included in the refinement	1.365
Diffraction radiation wavelength	0.689 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
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.	7216826.cif
118216	2014-06-27	cif/ Adding structures of 7216822, 7216823, 7216824, 7216825, 7216826, 7216827, 7216828 via cif-deposit CGI script.	7216826.cif