Crystallography Open Database

Information card for entry 4508635

Preview

Coordinates	4508635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38 Cd2 Cl0.5 N4 Na0.5 O13
Calculated formula	C34 H24 Cd2 Cl0.5 N4 Na0.5 O13
Title of publication	Anion Effect on the Structural Conformation of Tetranuclear Cadmium(II) Complexes
Authors of publication	Wang, Ruihu; Yuan, Daqiang; Jiang, Feilong; Han, Lei; Gong, Yaqiong; Hong, Maochun
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	6
Pages of publication	1351
a	11.303 Å
b	26.8081 ± 0.001 Å
c	24.337 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	7374.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0587
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.1318
Weighted residual factors for all reflections included in the refinement	0.1367
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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