Crystallography Open Database

Information card for entry 1570824

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Coordinates	1570824.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H68 Al B Ho N7
Calculated formula	C43 H68 Al B Ho N7
Title of publication	Terminal dysprosium and holmium organoimides.
Authors of publication	Rieser, Theresa E.; Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	10
Pages of publication	3562 - 3570
a	21.5531 ± 0.0009 Å
b	11.2886 ± 0.0005 Å
c	19.1515 ± 0.0008 Å
α	90°
β	108.049 ± 0.001°
γ	90°
Cell volume	4430.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0237
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0429
Weighted residual factors for all reflections included in the refinement	0.0438
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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