Crystallography Open Database

Information card for entry 1570828

Preview

Coordinates	1570828.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H80 B Ho N8 O
Calculated formula	C48 H80 B Ho N8 O
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	10.851 ± 0.002 Å
b	20.269 ± 0.004 Å
c	22.192 ± 0.005 Å
α	96.949 ± 0.003°
β	96.699 ± 0.003°
γ	100.067 ± 0.003°
Cell volume	4722.8 ± 1.7 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	0.0703
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.0832
Weighted residual factors for all reflections included in the refinement	0.0941
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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.	1570828.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.	1570828.cif