Crystallography Open Database

Information card for entry 7702336

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Coordinates	7702336.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	{[1,1`-Bis(diphenylphosphino)ferrocene]bis(pyrrazol-1-yl)platinum(II)- cadmium(II) iodide} dichloromethane solvate
Formula	C40.45 H34.9 Cd Cl0.9 Fe I2 N4 P2 Pt
Calculated formula	C40.452 H34.904 Cd Cl0.904 Fe I2 N4 P2 Pt
Title of publication	Heteropolymetallic compounds containing 1,1′-bis(diphenylphosphino)ferrocene (DPPF ) and pyrazolate ligands: synthesis, spectroscopic characterization and reactivity. Crystal and molecular structure of [(DPPF )Pt(az)2] [azH = pyrazole (pzH) or 3,5-dimethylpyrazole] and [(DPPF )Pt(μ-pz)2CdI2]
Authors of publication	Pettinari, Claudio; Marchetti, Fabio; Cingolani, Augusto; Troyanov, Sergei I.; Drozdov, Andrei
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1998
Journal issue	19
Pages of publication	3335
a	35.376 ± 0.01 Å
b	13.522 ± 0.007 Å
c	19.749 ± 0.008 Å
α	90°
β	116.22 ± 0.03°
γ	90°
Cell volume	8475 ± 6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
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	0.0781
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for all reflections	0.1062
Weighted residual factors for significantly intense reflections	0.0968
Goodness-of-fit parameter for all reflections	1.106
Goodness-of-fit parameter for significantly intense reflections	1.136
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
243828 (current)	2019-11-28	cif/ Adding structures of 7702334, 7702335, 7702336 via cif-deposit CGI script.	7702336.cif