Crystallography Open Database

Information card for entry 4500697

Preview

Coordinates	4500697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 Mn2 O47.3 P3 U6
Calculated formula	C6 H6 Mn2 O47.3 P3 U6
Title of publication	Incorporation of Mn(II) and Fe(II) into Uranyl Carboxyphosphonates
Authors of publication	Alsobrook, Andrea N.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	6
Pages of publication	2358
a	26.4013 ± 0.0004 Å
b	26.4013 ± 0.0004 Å
c	26.4013 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	18402.5 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for all reflections	0.0218
Residual factor for significantly intense reflections	0.0185
Weighted residual factors for significantly intense reflections	0.04
Weighted residual factors for all reflections included in the refinement	0.0411
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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