Crystallography Open Database

Information card for entry 7037351

Preview

Coordinates	7037351.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H37 Br4 F6 N4 O6.5 P2
Calculated formula	C16 H36 Br4 F6 N4 O6 P2
Title of publication	Nickel(ii) complexes of N-CH2CF3 cyclam derivatives as contrast agents for (19)F magnetic resonance imaging.
Authors of publication	Blahut, Jan; Hermann, Petr; Gálisová, Andrea; Herynek, Vít; Císařová, Ivana; Tošner, Zdeněk; Kotek, Jan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	45
Journal issue	2
Pages of publication	474 - 478
a	7.3372 ± 0.0002 Å
b	11.5789 ± 0.0003 Å
c	17.6946 ± 0.0004 Å
α	85.446 ± 0.001°
β	88.825 ± 0.001°
γ	80.982 ± 0.001°
Cell volume	1479.96 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0381
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0561
Weighted residual factors for all reflections included in the refinement	0.0581
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
175988 (current)	2016-02-05	cif/ Updating files of 7037346, 7037347, 7037348, 7037349, 7037350, 7037351 Original log message: Adding full bibliography for 7037346--7037351.cif.	7037351.cif
170436	2015-11-21	cif/ Adding structures of 7037346, 7037347, 7037348, 7037349, 7037350, 7037351 via cif-deposit CGI script.	7037351.cif