Crystallography Open Database

Information card for entry 7022703

Preview

Coordinates	7022703.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 Dy N5 O9
Calculated formula	C18 H8 Dy N5 O9
Title of publication	Structures, luminescence, and slow magnetic relaxation of eight 3D lanthanide-organic frameworks.
Authors of publication	Fang, Ming; Li, Ji-Jing; Shi, Peng-Fei; Zhao, Bin; Cheng, Peng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	18
Pages of publication	6553 - 6563
a	24.402 ± 0.003 Å
b	9.3439 ± 0.0009 Å
c	10.3469 ± 0.0011 Å
α	90°
β	97.371 ± 0.003°
γ	90°
Cell volume	2339.7 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0768
Goodness-of-fit parameter for all reflections included in the refinement	1.114
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7022703.html