Crystallography Open Database

Information card for entry 7053564

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Coordinates	7053564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H41 N3 O18 Zn3
Calculated formula	C39 H35 N3 O18 Zn3
Title of publication	Synthesis, crystal structures, luminescent and thermal properties of two new metal‒organic coordination polymers based on zinc(ii) carboxylates
Authors of publication	Sapchenko, Sergey A.; Dybtsev, Danil N.; Samsonenko, Denis G.; Fedin, Vladimir P.
Journal of publication	New Journal of Chemistry
Year of publication	2010
Journal volume	34
Journal issue	11
Pages of publication	2445
a	33.1453 ± 0.0016 Å
b	9.5959 ± 0.0004 Å
c	18.495 ± 0.0008 Å
α	90°
β	90.467 ± 0.001°
γ	90°
Cell volume	5882.3 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.1093
Residual factor for significantly intense reflections	0.0782
Weighted residual factors for significantly intense reflections	0.2438
Weighted residual factors for all reflections included in the refinement	0.255
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
180089 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/35.	7053564.cif
93720	2014-01-13	cif/ Adding structures of 7053564, 7053565 via cif-deposit CGI script.	7053564.cif