Crystallography Open Database

Information card for entry 1570819

Preview

Coordinates	1570819.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H58 Al B Ho N7
Calculated formula	C35 H58 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	11.8446 ± 0.0008 Å
b	12.0811 ± 0.0008 Å
c	15.8693 ± 0.0011 Å
α	81.388 ± 0.002°
β	80.802 ± 0.002°
γ	66.125 ± 0.002°
Cell volume	2040.7 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0656
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.0908
Weighted residual factors for all reflections included in the refinement	0.0992
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
290838 (current)	2024-04-05	cif/ Updating files of 1570817, 1570818, 1570819, 1570820, 1570821, 1570822, 1570823, 1570824, 1570825, 1570826, 1570827, 1570828, 1570829, 1570830, 1570831 Original log message: Adding full bibliography for 1570817--1570831.cif.	1570819.cif
289183	2024-01-23	cif/ Adding structures of 1570817, 1570818, 1570819, 1570820, 1570821, 1570822, 1570823, 1570824, 1570825, 1570826, 1570827, 1570828, 1570829, 1570830, 1570831 via cif-deposit CGI script.	1570819.cif