Crystallography Open Database

Information card for entry 7710837

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Coordinates	7710837.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H91 Lu N8
Calculated formula	C63 H91 Lu N8
Title of publication	Reactivity of Mixed Methyl-Aminobenzyl Guanidinate Lutetium Complex towards iPrN=C=NiPr, CS2 and Ph2PH
Authors of publication	Jiang, Wen; Zhang, Lijun; Zhang, Lixin
Journal of publication	Dalton Transactions
Year of publication	2022
a	18.5416 ± 0.0009 Å
b	18.5847 ± 0.0009 Å
c	36.1653 ± 0.0018 Å
α	90°
β	104.63 ± 0.002°
γ	90°
Cell volume	12058.1 ± 1 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0673
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1629
Weighted residual factors for all reflections included in the refinement	0.1733
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	1.34138 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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