Crystallography Open Database

Information card for entry 7047157

Preview

Coordinates	7047157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H32 Hf N4 O8
Calculated formula	C52 H32 Hf N4 O8
Title of publication	Fluorescent phenoxy benzoxazole complexes of zirconium and hafnium: synthesis, structure and photo-physical behaviour.
Authors of publication	Kuhlmann, Lisa; Methling, Rafael; Simon, Jasmin; Neumann, Beate; Stammler, Hans-Georg; Strassert, Cristian A.; Mitzel, Norbert W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	32
Pages of publication	11245 - 11252
a	16.69585 ± 0.00013 Å
b	14.60495 ± 0.00009 Å
c	16.88832 ± 0.00011 Å
α	90°
β	101.318 ± 0.0007°
γ	90°
Cell volume	4037.99 ± 0.05 Å³
Cell temperature	99.8 ± 0.4 K
Ambient diffraction temperature	99.8 ± 0.4 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	0.0156
Residual factor for significantly intense reflections	0.0149
Weighted residual factors for significantly intense reflections	0.0357
Weighted residual factors for all reflections included in the refinement	0.0361
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation probe	x-ray
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
229363 (current)	2019-11-17	cif/ Updating files of 7047149, 7047150, 7047151, 7047152, 7047153, 7047154, 7047155, 7047156, 7047157, 7047158 Original log message: Adding full bibliography for 7047149--7047158.cif.	7047157.cif
209270	2018-07-26	cif/ Adding structures of 7047149, 7047150, 7047151, 7047152, 7047153, 7047154, 7047155, 7047156, 7047157, 7047158 via cif-deposit CGI script.	7047157.cif