Crystallography Open Database

Information card for entry 1559728

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Coordinates	1559728.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H54 B2 F24 N6 Pt
Calculated formula	C58 H54 B2 F24 N6 Pt
Title of publication	Reversible carbon-boron bond formation at platinum centers through σ-BH complexes.
Authors of publication	Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador
Journal of publication	Chemical science
Year of publication	2020
Journal volume	12
Journal issue	5
Pages of publication	1647 - 1655
a	17.784 ± 0.001 Å
b	19.3314 ± 0.0012 Å
c	19.4985 ± 0.0012 Å
α	77.056 ± 0.003°
β	83.793 ± 0.003°
γ	71.134 ± 0.003°
Cell volume	6177.4 ± 0.7 Å³
Cell temperature	99.99 K
Ambient diffraction temperature	99.99 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1031
Residual factor for significantly intense reflections	0.06
Weighted residual factors for significantly intense reflections	0.1401
Weighted residual factors for all reflections included in the refinement	0.1624
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.56086 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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