Crystallography Open Database

Information card for entry 7007643

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Coordinates	7007643.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C94 H126 Fe2 Li2 N4 O14
Calculated formula	C94 H126 Fe2 Li2 N4 O14
Title of publication	Synthesis and reactivity of mono(amidinate) organoiron(II) complexes.
Authors of publication	Sciarone, Timo J. J.; Nijhuis, Christian A.; Meetsma, Auke; Hessen, Bart
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	41
Pages of publication	4896 - 4904
a	21.529 ± 0.0001 Å
b	10.7289 ± 0.0005 Å
c	38.956 ± 0.002 Å
α	90°
β	91.712 ± 0.001°
γ	90°
Cell volume	8994.1 ± 0.6 Å³
Cell temperature	110 ± 1 K
Ambient diffraction temperature	110 ± 1 K
Number of distinct elements	6
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	0.0962
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1672
Weighted residual factors for all reflections included in the refinement	0.1841
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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