Crystallography Open Database

Information card for entry 2312395

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Structure parameters

Chemical name	[5,10,15,20-Tetrakis(4-fluoro-2,6-dimethylphenyl)porphyrinato]platinum(II)
Formula	C52 H40 F4 N4 Pt
Calculated formula	C52 H40 F4 N4 Pt
Title of publication	Oxygen quenching of structurally characterized [5,10,15,20-tetrakis(4-fluoro-2,6-dimethylphenyl)porphyrinato]platinum(II).
Authors of publication	Dash, Zane S.; Huang, Raymond Q.; Kimber, Ana N.; Olubajo, Opeyemi T.; Polk, Mark; Rancu, Oliver P.; Zhang, Lauren L.; Fu, Jane; Nagelj, Nejc; Reynolds, Kristopher G.; Zheng, Shao Liang; Dogutan, Dilek K.
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2024
Journal volume	80
Journal issue	3
a	17.1883 ± 0.0013 Å
b	17.1883 ± 0.0013 Å
c	9.1123 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2692.1 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0336
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0715
Weighted residual factors for all reflections included in the refinement	0.0723
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
289963 (current)	2024-02-27	cif/ hkl/ Adding structures of 2312395 via cif-deposit CGI script.	2312395.cif 2312395.hkl