Crystallography Open Database

Information card for entry 7009142

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Coordinates	7009142.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H54 Cd N6 O4
Calculated formula	C38 H54 Cd N6 O4
Title of publication	Novel bis(acylpyrazolonato)cadmium(II) derivatives and their reactivity toward aromatic and aliphatic N2-donor ligands
Authors of publication	Pettinari, Claudio; Marchetti, Fabio; Cingolani, Augusto; Pettinari, Riccardo; Troyanov, Sergei I.; Drozdov, Andrei
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	5
Pages of publication	831
a	23.324 ± 0.006 Å
b	7.577 ± 0.002 Å
c	21.702 ± 0.006 Å
α	90°
β	97 ± 0.03°
γ	90°
Cell volume	3806.7 ± 1.8 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	5
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	0.0603
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for all reflections	0.1188
Weighted residual factors for significantly intense reflections	0.1047
Goodness-of-fit parameter for all reflections	1.026
Goodness-of-fit parameter for significantly intense reflections	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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