Crystallography Open Database

Information card for entry 7019178

7019177 << 7019178 >> 7019179

Preview

Coordinates	7019178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H36 Eu F18 O10 P3
Calculated formula	C55.001 H36 Eu F18 O10 P3
Title of publication	Eu(iii) emission band changes caused by peripheral C-H/O hydrogen bonding.
Authors of publication	Kuramochi, Yusuke; Nakagawa, Tetsuya; Yokoo, Toshiaki; Yuasa, Junpei; Kawai, Tsuyoshi; Hasegawa, Yasuchika
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	22
Pages of publication	6634 - 6640
a	12.9436 ± 0.0004 Å
b	22.1598 ± 0.0004 Å
c	23.0298 ± 0.0006 Å
α	90°
β	101.235 ± 0.0009°
γ	90°
Cell volume	6479 ± 0.3 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for all reflections included in the refinement	0.1318
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179895 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/91.	7019178.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019178.cif
60459	2012-06-14	cif/ Adding structures of 7019178, 7019179 via cif-deposit CGI script.	7019178.cif