Crystallography Open Database

Information card for entry 7243622

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Coordinates	7243622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C172 H352 N24 O117 Pt4 S4
Calculated formula	C104 H80 N24 O29.3333 Pt4 S3.33333
Title of publication	A square-shaped complex with an electron-acceptor ligand: unique cubic crystal symmetry and similarity to the inorganic mineral katoite
Authors of publication	Aoki, Kentaro; Otsubo, Kazuya; Kitagawa, Hiroshi
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	43
Pages of publication	7691 - 7697
a	39.9546 ± 0.0006 Å
b	39.9546 ± 0.0006 Å
c	39.9546 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	63782.3 ± 1.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	220
Hermann-Mauguin space group symbol	I -4 3 d
Hall space group symbol	I -4bd 2c 3
Residual factor for all reflections	0.2014
Residual factor for significantly intense reflections	0.0664
Weighted residual factors for significantly intense reflections	0.1466
Weighted residual factors for all reflections included in the refinement	0.2012
Goodness-of-fit parameter for all reflections included in the refinement	0.983
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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