Crystallography Open Database

Information card for entry 7048590

Preview

Coordinates	7048590.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H40 F12 Fe N6 O2 P2
Calculated formula	C26 H40 F12 Fe N6 O2 P2
Title of publication	O-H and (CO)N-H bond weakening by coordination to Fe(ii).
Authors of publication	Resa, Sandra; Millán, Alba; Fuentes, Noelia; Crovetto, Luis; Luisa Marcos, M.; Lezama, Luis; Choquesillo-Lazarte, Duane; Blanco, Victor; Campaña, Araceli G; Cárdenas, Diego J; Cuerva, Juan M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	6
Pages of publication	2179 - 2189
a	10.974 ± 0.0019 Å
b	12.663 ± 0.002 Å
c	13.902 ± 0.003 Å
α	107.517 ± 0.002°
β	108.43 ± 0.002°
γ	96.563 ± 0.002°
Cell volume	1700.3 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0608
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1251
Weighted residual factors for all reflections included in the refinement	0.1362
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
224143 (current)	2019-11-07	cif/ Updating files of 7048585, 7048586, 7048587, 7048588, 7048589, 7048590, 7048591 Original log message: Adding full bibliography for 7048585--7048591.cif.	7048590.cif
213032	2019-01-13	cif/ Adding structures of 7048585, 7048586, 7048587, 7048588, 7048589, 7048590, 7048591 via cif-deposit CGI script.	7048590.cif