Crystallography Open Database

Information card for entry 7123421

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Coordinates	7123421.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H18 As2 Cl2 F10 I2 Pt
Calculated formula	C36.5 H17 As2 Cl F10 I2 Pt
Title of publication	Fluorinated Porous Molecular Crystals: Vapor-Triggered On-Off Switching of Luminescence and Porosity
Authors of publication	Sasaki, Hiroshi; Imoto, Hiroaki; Kitao, Takashi; Uemura, Takashi; Yumura, Takashi; Naka, Kensuke
Journal of publication	Chemical Communications
Year of publication	2019
a	15.149 ± 0.008 Å
b	16.919 ± 0.009 Å
c	17.071 ± 0.009 Å
α	95.1514 ± 0.0001°
β	112.313 ± 0.008°
γ	104.884 ± 0.005°
Cell volume	3825 ± 4 Å³
Cell temperature	273 K
Ambient diffraction temperature	273 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1024
Residual factor for significantly intense reflections	0.0658
Weighted residual factors for significantly intense reflections	0.1642
Weighted residual factors for all reflections included in the refinement	0.1845
Goodness-of-fit parameter for all reflections included in the refinement	0.949
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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