Crystallography Open Database

Information card for entry 7001203

Preview

Coordinates	7001203.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	s42
Formula	C61 H39 Cl3 F10 Fe2 P2 Pt
Calculated formula	C61 H39 Cl3 F10 Fe2 P2 Pt
Title of publication	Platinum complexes having redox-active PPh2CCFc and/or CCFc as terminal or bridging ligands
Authors of publication	Díez, Álvaro; Lalinde, Elena; Teresa Moreno, M.; Sánchez, Sergio
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	18
Pages of publication	3434 - 3446
a	20.3213 ± 0.0003 Å
b	13.3744 ± 0.0002 Å
c	21.9589 ± 0.0003 Å
α	90°
β	110.039 ± 0.001°
γ	90°
Cell volume	5606.79 ± 0.14 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.072
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.0786
Weighted residual factors for all reflections included in the refinement	0.0881
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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