Crystallography Open Database

Information card for entry 7045633

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Coordinates	7045633.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H130 Fe2 Na2 O5 P4
Calculated formula	C110 H130 Fe2 Na2 O5 P4
Title of publication	Mono- and dinuclear tetraphosphabutadiene ferrate anions.
Authors of publication	Chakraborty, Uttam; Leitl, Julia; Mühldorf, Bernd; Bodensteiner, Michael; Pelties, Stefan; Wolf, Robert
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	11
Pages of publication	3693 - 3697
a	23.2636 ± 0.0005 Å
b	25.7313 ± 0.0005 Å
c	16.0339 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	9597.9 ± 0.4 Å³
Cell temperature	122.99 ± 0.1 K
Ambient diffraction temperature	122.99 ± 0.1 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0746
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1405
Weighted residual factors for all reflections included in the refinement	0.1455
Goodness-of-fit parameter for all reflections included in the refinement	1.209
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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