Crystallography Open Database

Information card for entry 7716446

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Coordinates	7716446.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H44 B2 N12 O3 Sm
Calculated formula	C30 H44 B2 N12 O3 Sm
Title of publication	Activation and functionalisation of carbon dioxide by bis-tris(pyrazolyl)borate-supported divalent samarium and trivalent lanthanide silylamide complexes
Authors of publication	Chowdhury, Tajrian; Wilson, Claire; Farnaby, Joy
Journal of publication	Dalton Transactions
Year of publication	2024
a	14.5538 ± 0.0006 Å
b	16.0627 ± 0.0007 Å
c	15.1034 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	3530.8 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.056
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0654
Weighted residual factors for all reflections included in the refinement	0.0763
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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