Crystallography Open Database

Information card for entry 1543611

Preview

Coordinates	1543611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H91 N9 O17 Zn4
Calculated formula	C105 H91 N9 O17 Zn4
Title of publication	Photochemistry of supramolecular complex formed by trans-stilbene and the metal-organic coordination polymer
Authors of publication	Veronica V. Semionova; Evgeni M. Glebov; Valeri V. Korolev; Sergey A. Sapchenko; Denis G. Samsonenko; Vladimir P. Fedin
Journal of publication	Inorganica Chimica Acta
Year of publication	2014
Pages of publication	342 - 348
a	12.295 ± 0.0004 Å
b	30.7547 ± 0.001 Å
c	24.7649 ± 0.0009 Å
α	90°
β	97.53 ± 0.001°
γ	90°
Cell volume	9283.6 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1539
Residual factor for significantly intense reflections	0.1089
Weighted residual factors for significantly intense reflections	0.2575
Weighted residual factors for all reflections included in the refinement	0.2748
Goodness-of-fit parameter for all reflections included in the refinement	1.179
Diffraction radiation probe	x-ray
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
211137 (current)	2018-09-24	cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433.	1543611.cif
184228	2016-07-05	cif/ Adding structures of 1543611 via cif-deposit CGI script.	1543611.cif