Crystallography Open Database

Information card for entry 7104818

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Coordinates	7104818.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H62 Fe2 N6 O12
Calculated formula	C58 H62 Fe2 N6 O12
Title of publication	Redox-triggered on/off coordination of a bridgehead nitrogen donor in a tripodal iron complex
Authors of publication	Wörl, Stefan; Hellwinkel, Dieter; Pritzkow, Hans; Krämer, Roland
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	19
Pages of publication	2506 - 2507
a	10.5263 ± 0.0006 Å
b	11.9071 ± 0.0007 Å
c	12.9073 ± 0.0007 Å
α	95.245 ± 0.001°
β	110.655 ± 0.001°
γ	113.004 ± 0.001°
Cell volume	1343.13 ± 0.13 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0639
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.1143
Weighted residual factors for all reflections included in the refinement	0.1238
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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