Crystallography Open Database

Information card for entry 7056656

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Coordinates	7056656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C117 H90 Cl2 F6 N4 O4 P4 Pt4
Calculated formula	C117 H90 Cl2 F6 N4 O4 P4 Pt4
Title of publication	Photophysical Study on Unsymmetrical Binuclear Cycloplatinated(II) Complexes
Authors of publication	Samandar Sangari, Mozhgan; Golbon Haghighi, Mohsen; Nabavizadeh, S. Masoud; Kubicki, Maciej; Rashidi, Mehdi
Journal of publication	New J. Chem.
Year of publication	2017
a	33.725 ± 0.0002 Å
b	11.0882 ± 0.0001 Å
c	26.5368 ± 0.0002 Å
α	90°
β	92.967 ± 0.001°
γ	90°
Cell volume	9910.12 ± 0.13 Å³
Cell temperature	130 ± 1 K
Ambient diffraction temperature	130 ± 1 K
Number of distinct elements	8
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	0.0377
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.1361
Weighted residual factors for all reflections included in the refinement	0.1361
Goodness-of-fit parameter for all reflections included in the refinement	1.27
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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