Crystallography Open Database

Information card for entry 7702140

Preview

Coordinates	7702140.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H56 Cr Dy3 N12 O10
Calculated formula	C30 H56 Cr Dy3 N12 O10
Title of publication	New coordination networks containing trinuclear lanthanide complexes and hexacyanometallates.
Authors of publication	Escobedo-Cruz, Francisco V; Hughbanks, Timothy
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	19
Pages of publication	6831 - 6841
a	14.335 ± 0.013 Å
b	13.289 ± 0.013 Å
c	13.888 ± 0.013 Å
α	90°
β	90°
γ	90°
Cell volume	2646 ± 4 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0533
Weighted residual factors for all reflections included in the refinement	0.058
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
235651 (current)	2019-11-23	cif/ Adding structures of 7702140, 7702141, 7702142, 7702143, 7702144, 7702145, 7702146, 7702147, 7702148, 7702149, 7702150 via cif-deposit CGI script.	7702140.cif