Crystallography Open Database

Information card for entry 7710838

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Coordinates	7710838.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H126 Lu2 N8 O S4
Calculated formula	C102 H126 Lu2 N8 O S4
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	22.8411 ± 0.0006 Å
b	16.4502 ± 0.0004 Å
c	30.0192 ± 0.0007 Å
α	90°
β	95.026 ± 0.001°
γ	90°
Cell volume	11236.1 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 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	0.0599
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1564
Weighted residual factors for all reflections included in the refinement	0.1607
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	1.34138 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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