Crystallography Open Database

Information card for entry 7710682

Preview

Coordinates	7710682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H43 B O2 P2 Pt
Calculated formula	C22 H43 B O2 P2 Pt
SMILES	[Pt]123([P](Oc4c2c(O[P]1(C(C)(C)C)C(C)(C)C)ccc4)(C(C)(C)C)C(C)(C)C)[H][BH2][H]3
Title of publication	Coordination mode and stability of the tetrahydroborate ligand in group 10 metal pincer complexes
Authors of publication	Chang, Jiarui; Ding, Man; Kang, Jiaxin; Zhang, Jie; Chen, Xuenian
Journal of publication	Dalton Transactions
Year of publication	2022
a	8.3424 ± 0.0004 Å
b	12.3156 ± 0.0008 Å
c	13.4994 ± 0.0009 Å
α	100.6 ± 0.005°
β	95.298 ± 0.005°
γ	105.175 ± 0.005°
Cell volume	1301.24 ± 0.14 Å³
Cell temperature	295.56 ± 0.1 K
Ambient diffraction temperature	295.56 ± 0.1 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	0.0867
Residual factor for significantly intense reflections	0.0601
Weighted residual factors for significantly intense reflections	0.0856
Weighted residual factors for all reflections included in the refinement	0.0978
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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