Crystallography Open Database

Information card for entry 8102521

Preview

Coordinates	8102521.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Bis(1,10-phenanthrolinium) hexabromoplatinate(IV)
Formula	C24 H18 Br6 N4 Pt
Calculated formula	C24 H18 Br6 N4 Pt
Title of publication	Crystal structure of bis(1,10-phenanthrolinium) hexabromoplatinate(IV), [C12H9N2]2[PtBr6]
Authors of publication	Kim, Nam-Ho; Ha, Kwang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	1
Pages of publication	37 - 38
a	7.6038 ± 0.0011 Å
b	8.0997 ± 0.0011 Å
c	11.1096 ± 0.0015 Å
α	84.351 ± 0.003°
β	81.358 ± 0.003°
γ	88.421 ± 0.003°
Cell volume	673.11 ± 0.16 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0909
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.105
Weighted residual factors for all reflections included in the refinement	0.1712
Goodness-of-fit parameter for all reflections included in the refinement	1.246
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102521.cif
132261	2015-02-22	cif/8/10/ (antanas@koala.ibt.lt) Updating bibliography for CIF 8102521.	8102521.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102521.cif
13260	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102521 via cif-deposit CGI script.	8102521.cif