Crystallography Open Database

Information card for entry 7119237

7119236 << 7119237 >> 7119238

Preview

Coordinates	7119237.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H33 Br N3 O7 Re
Calculated formula	C38 H33 Br N3 O7 Re
SMILES	[Re]12([n]3c4ccccc4c4ccccc4c3C[N]2(Cc2[n]1c1c(cc2)cccc1)Cc1ccc(C(=O)OC)cc1)(C#[O])(C#[O])C#[O].[Br-].OC.OC
Title of publication	Asymmetric rhenium tricarbonyl complexes show superior luminescence properties in live cell imaging.
Authors of publication	Raszeja, Lukasz J.; Siegmund, Daniel; Cordes, Anna L.; Güldenhaupt, Jörn; Gerwert, Klaus; Hahn, Stephan; Metzler-Nolte, Nils
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2017
Journal volume	53
Journal issue	5
Pages of publication	905 - 908
a	13.791 ± 0.002 Å
b	13.5301 ± 0.0015 Å
c	20.451 ± 0.004 Å
α	90°
β	108.728 ± 0.006°
γ	90°
Cell volume	3614 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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 all reflections	0.0653
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.1322
Weighted residual factors for all reflections included in the refinement	0.1423
Goodness-of-fit parameter for all reflections included in the refinement	1.13
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
191484 (current)	2017-02-04	cif/ Updating files of 7119236, 7119237, 7119238 Original log message: Adding full bibliography for 7119236--7119238.cif.	7119237.cif
189740	2017-01-01	cif/ Adding structures of 7119236, 7119237, 7119238 via cif-deposit CGI script.	7119237.cif