Crystallography Open Database

Information card for entry 1559729

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Coordinates	1559729.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	12.8046 ± 0.0007 Å
b	13.6804 ± 0.0007 Å
c	18.4265 ± 0.001 Å
α	96.145 ± 0.003°
β	98.035 ± 0.003°
γ	91.631 ± 0.003°
Cell volume	3174.7 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 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	0.0645
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.0888
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.56086 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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