Crystallography Open Database

Information card for entry 7056656

Preview

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
Journal volume	41
Journal issue	22
Pages of publication	13293 - 13302
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

Version history

Revision	Date	Message	Files
301442 (current)	2025-08-04	Updating journal pages, volumes and years from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	7056656.cif
201681	2017-10-05	cif/ Adding structures of 7056655, 7056656 via cif-deposit CGI script.	7056656.cif