Crystallography Open Database

Information card for entry 1551707

Preview

Coordinates	1551707.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Dinitrato aqua 2,2'-bipyridine cadmium(II)
Formula	C10 H10 Cd N4 O7
Calculated formula	C10 H10 Cd N4 O7
Title of publication	Crystal Structure of Bicapped Trigonal-Antiprismatic Coordinated Cd(II) Complex [Cd(C10H8N2)(NO3)2(H2O)]
Authors of publication	CHERNI, Saoussen Namouchi; CHERNI, Abdessatar; DRISS, Ahmed
Journal of publication	X-ray Structure Analysis Online
Year of publication	2012
Journal volume	28
Pages of publication	13
a	7.426 ± 0.006 Å
b	9.302 ± 0.003 Å
c	19.841 ± 0.009 Å
α	90°
β	98.34 ± 0.06°
γ	90°
Cell volume	1356.1 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0835
Weighted residual factors for all reflections included in the refinement	0.0858
Goodness-of-fit parameter for all reflections included in the refinement	1.158
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
287876 (current)	2023-11-30	cif/ Removed multiple data items with misspelt data names since the same information is already conveyed using proper data items.	1551707.cif
216319	2019-06-20	cif/ Adding structures of 1551707 via cif-deposit CGI script.	1551707.cif