Crystallography Open Database

Information card for entry 1574958

Preview

Coordinates	1574958.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H130 Al2 N6 P2 Si2
Calculated formula	C75 H130 Al2 N6 P2 Si2
Title of publication	Aluminacyclopropene-phosphine complex: a carbene-exchange reagent.
Authors of publication	Xu, Huihui; León Baeza, José Miguel; Baceiredo, Antoine; Rojas Guerrero, René Segundo; Saffon-Merceron, Nathalie; Branchadell, Vicenç; Kato, Tsuyoshi
Journal of publication	Chemical science
Year of publication	2025
Journal volume	16
Journal issue	31
Pages of publication	14225 - 14230
a	10.4696 ± 0.0007 Å
b	10.7334 ± 0.0007 Å
c	19.3518 ± 0.0013 Å
α	91.039 ± 0.002°
β	104.121 ± 0.002°
γ	105.729 ± 0.002°
Cell volume	2021.7 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 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	0.0877
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1532
Weighted residual factors for all reflections included in the refinement	0.1758
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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