Crystallography Open Database

Information card for entry 7700511

Preview

Coordinates	7700511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H94 Eu2 N10 O29
Calculated formula	C70 H94 Eu2 N10 O29
Title of publication	Effective luminescence sensing of Fe<sup>3+</sup>, Cr<sub>2</sub>O<sub>7</sub><sup>2-</sup>, MnO<sub>4</sub><sup>-</sup> and 4-nitrophenol by lanthanide metal-organic frameworks with a new topology type.
Authors of publication	Ma, Jing-Jing; Liu, Wei-Sheng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	32
Pages of publication	12287 - 12295
a	9.7535 ± 0.0001 Å
b	14.4803 ± 0.0002 Å
c	15.2219 ± 0.0002 Å
α	87.278 ± 0.001°
β	72.003 ± 0.001°
γ	71.395 ± 0.001°
Cell volume	1934.69 ± 0.05 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0434
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.1163
Weighted residual factors for all reflections included in the refinement	0.1171
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
223924 (current)	2019-11-07	cif/ Updating files of 7700511 Original log message: Adding full bibliography for 7700511.cif.	7700511.cif
216968	2019-07-12	cif/ Adding structures of 7700511 via cif-deposit CGI script.	7700511.cif