Crystallography Open Database

Information card for entry 7702335

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Coordinates	7702335.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1,1`-Bis(diphenylphosphino)ferrocene)bis(3,5-dimethylpyrazol-1-yl)platinum(II)
Formula	C44 H42 Fe N4 P2 Pt
Calculated formula	C44 H30 Fe 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	12.085 ± 0.002 Å
b	15.935 ± 0.003 Å
c	21.785 ± 0.004 Å
α	79.82 ± 0.03°
β	77.34 ± 0.03°
γ	88.58 ± 0.03°
Cell volume	4028.4 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1364
Residual factor for significantly intense reflections	0.1121
Weighted residual factors for all reflections	0.3914
Weighted residual factors for significantly intense reflections	0.3591
Goodness-of-fit parameter for all reflections	1.463
Goodness-of-fit parameter for significantly intense reflections	1.203
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.	7702335.cif