Crystallography Open Database

Information card for entry 7134098

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Coordinates	7134098.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H71 In7 La4
Calculated formula	C31 H71 In7 La4
Title of publication	A homoleptic rare-earth-metal tetramethylindate.
Authors of publication	Wetzel, Philipp; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2025
Journal volume	61
Journal issue	10
Pages of publication	2123 - 2126
a	9.1039 ± 0.0007 Å
b	22.1363 ± 0.0017 Å
c	12.8721 ± 0.001 Å
α	90°
β	109.459 ± 0.002°
γ	90°
Cell volume	2445.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0421
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.0912
Goodness-of-fit parameter for all reflections included in the refinement	1.129
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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