Crystallography Open Database

Information card for entry 2205210

2205209 << 2205210 >> 2205211

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Structure parameters

Chemical name	Bis(μ-5-chloro-2-hydroxyacetophenone 4-nitrobenzoylhydrazonato)bis[dipyridinecadmium(II)]
Formula	C50 H40 Cd2 Cl2 N10 O8
Calculated formula	C50 H40 Cd2 Cl2 N10 O8
SMILES	c12ccc(cc1C(C)=[N]1N=C(O[Cd]31([O]2[Cd]12([n]4ccccc4)([n]4ccccc4)[N](=C(c4c(ccc(c4)Cl)[O]31)C)N=C(O2)c1ccc(N(=O)=O)cc1)([n]1ccccc1)[n]1ccccc1)c1ccc(N(=O)=O)cc1)Cl
Title of publication	Bis(μ-5-chloro-2-hydroxyacetophenone 4-nitrobenzoylhydrazonato)bis[dipyridinecadmium(II)]
Authors of publication	Ali, Hapipah M.; Kamalul Aripin, Nurul Fadhilah; Ng, Seik Weng
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	3
Pages of publication	m433 - m434
a	19.115 ± 0.002 Å
b	12.012 ± 0.001 Å
c	22.071 ± 0.002 Å
α	90°
β	90.024 ± 0.001°
γ	90°
Cell volume	5067.7 ± 0.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.075
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.124
Weighted residual factors for all reflections included in the refinement	0.131
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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