Crystallography Open Database

Information card for entry 7248398

Preview

Coordinates	7248398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H40.5 Co3 Dy2 O39
Calculated formula	C24 H40.5 Co3 Dy2 O39
Title of publication	Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
Authors of publication	Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	19
Pages of publication	2560 - 2570
a	14.3876 ± 0.0008 Å
b	14.3876 ± 0.0008 Å
c	15.9256 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	2855 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	192
Hermann-Mauguin space group symbol	P 6/m c c
Hall space group symbol	-P 6 2c
Residual factor for all reflections	0.0603
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.1101
Goodness-of-fit parameter for all reflections included in the refinement	1.103
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
292961 (current)	2024-07-05	cif/ Updating files of 7248398, 7248399, 7248400, 7248401, 7248402, 7248403, 7248404, 7248405, 7248406, 7248407, 7248408, 7248409, 7248410, 7248411, 7248412, 7248413, 7248414, 7248415 Original log message: Adding full bibliography for 7248398--7248415.cif.	7248398.cif
291203	2024-04-16	cif/ Adding structures of 7248398, 7248399, 7248400, 7248401, 7248402, 7248403, 7248404, 7248405, 7248406, 7248407, 7248408, 7248409, 7248410, 7248411, 7248412, 7248413, 7248414, 7248415 via cif-deposit CGI script.	7248398.cif