Crystallography Open Database

Information card for entry 4503789

Preview

Coordinates	4503789.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	RP284
Formula	C132 H32 Mn9 N56 O26 W6
Calculated formula	C132 H32 Mn9 N56 O26 W6
Title of publication	Testing the High Spin MnII9WV6Cluster as Building Block for Three-Dimensional Coordination Networks
Authors of publication	Podgajny, Robert; Nitek, Wojciech; Rams, Michał; Sieklucka, Barbara
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	10
Pages of publication	3817
a	17.1569 ± 0.0002 Å
b	17.3835 ± 0.0002 Å
c	19.253 ± 0.0002 Å
α	103.552 ± 0.001°
β	115.395 ± 0.001°
γ	98.306 ± 0.001°
Cell volume	4842.75 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0938
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.1513
Weighted residual factors for all reflections included in the refinement	0.1867
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
179572 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/37.	4503789.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4503789.cif
41767	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503789 via cif-deposit CGI script.	4503789.cif