Crystallography Open Database

Information card for entry 7053565

Preview

Coordinates	7053565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H83 N7 O21 Zn3
Calculated formula	C75 H83 N7 O21 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	24.6744 ± 0.0005 Å
b	14.5575 ± 0.0005 Å
c	22.4021 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	8046.8 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.106
Weighted residual factors for all reflections included in the refinement	0.1127
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7053565.cif
93720	2014-01-13	cif/ Adding structures of 7053564, 7053565 via cif-deposit CGI script.	7053565.cif