Crystallography Open Database

Information card for entry 7710942

Preview

Coordinates	7710942.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H48 B2 Cl2 F6 N6 O14 P4 Pt2 S2
Calculated formula	C22 H48 B2 Cl2 F6 N6 O14 P4 Pt2 S2
Title of publication	Fluorination and hydrolytic stability of water-soluble platinum complexes with a borane-bridged diphosphoramidite ligand
Authors of publication	Culpepper, Johnathan D.; Lee, Kyounghoon; Portis, William; Swenson, Dale C.; Daly, Scott R.
Journal of publication	Dalton Transactions
Year of publication	2022
a	25.9286 ± 0.0008 Å
b	18.9042 ± 0.0004 Å
c	18.5116 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	9073.6 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	10
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0678
Weighted residual factors for all reflections included in the refinement	0.0688
Goodness-of-fit parameter for all reflections included in the refinement	1.13
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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