Crystallography Open Database

Information card for entry 8103143

Preview

Coordinates	8103143.cif

Structure parameters

Chemical name	bis[11-fluoro-dipyrido[3,2-a:2',3'-c]phenazine-cadmium(II)]- adpiato], [Cd~2~(C~18~H~9~N~4~F)~2~(C~6~H~8~O~4~)~2~]
Formula	C48 H34 Cd2 F2 N8 O8
Calculated formula	C48 H32 Cd2 F2 N8 O8
Title of publication	Crystal structure of bis(11-fluoro-dipyrido-[3,2-a:2',3'-c]-phenazine)adpiatocadmium(II), Cd2(C18H9N4F)2(C6H8O4)2
Authors of publication	Xiu-Yan Wang; Shuai Ma; Yu He
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	3
Pages of publication	379
a	8.8819 ± 0.0015 Å
b	9.8307 ± 0.0016 Å
c	12.965 ± 0.002 Å
α	81.616 ± 0.002°
β	80.166 ± 0.002°
γ	73.902 ± 0.002°
Cell volume	1065.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0626
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.1935
Weighted residual factors for all reflections included in the refinement	0.1969
Goodness-of-fit parameter for all reflections included in the refinement	1.19
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.	8103143.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103143.cif
29115	2011-11-02	../uploads/cif-deposit/cod/cif Adding structures of 8103143 via cif-deposit CGI script.	8103143.cif