Crystallography Open Database

Information card for entry 7235432

Preview

Coordinates	7235432.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H12 N7 O3 Re
Calculated formula	C21 H12 N7 O3 Re
Title of publication	Modulation of the organelle specificity in Re(i) tetrazolato complexes leads to labeling of lipid droplets
Authors of publication	Bader, Christie A.; Brooks, Robert D.; Ng, Yeap S.; Sorvina, Alexandra; Werrett, Melissa V.; Wright, Phillip J.; Anwer, Ayad G.; Brooks, Douglas A.; Stagni, Stefano; Muzzioli, Sara; Silberstein, Morry; Skelton, Brian W.; Goldys, Ewa M.; Plush, Sally E.; Shandala, Tetyana; Massi, Massimiliano
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	4
Journal issue	31
Pages of publication	16345
a	6.7804 ± 0.0001 Å
b	16.5729 ± 0.0004 Å
c	17.5034 ± 0.0004 Å
α	90°
β	92.688 ± 0.002°
γ	90°
Cell volume	1964.71 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0602
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0397
Weighted residual factors for all reflections included in the refinement	0.0422
Goodness-of-fit parameter for all reflections included in the refinement	0.794
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
233027 (current)	2019-11-23	cif/ Adding structures of 7235432 via cif-deposit CGI script.	7235432.cif