Crystallography Open Database

Information card for entry 7713720

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Coordinates	7713720.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H64 Al2 N4 P2 Sn
Calculated formula	C34 H64 Al2 N4 P2 Sn
SMILES	[Sn]([P]1(N(C(C)(C)C)[Al](N1C(C)(C)C)(C)C)c1ccccc1)([P]1(N(C(C)(C)C)[Al](N1C(C)(C)C)(C)C)c1ccccc1)(C)C
Title of publication	Synthesis and reactivity of alkali metal aluminates bearing bis(organoamido)phosphane ligand
Authors of publication	Vrána, Jan; Ruzickova, Zdenka; R°užička, Aleš; Dostál, Libor
Journal of publication	Dalton Transactions
Year of publication	2023
a	15.271 ± 0.0017 Å
b	10.305 ± 0.0008 Å
c	27.009 ± 0.005 Å
α	90°
β	104.275 ± 0.011°
γ	90°
Cell volume	4119.1 ± 1 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0435
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0606
Weighted residual factors for all reflections included in the refinement	0.0672
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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