Crystallography Open Database

Information card for entry 7205489

7205488 << 7205489 >> 7205490

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Coordinates	7205489.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H4 Bi2 O6
Calculated formula	C8 H4 Bi2 O6
Title of publication	New 3D bismuth-oxo coordination polymers containing terephthalate-based ligands: observation of Bi2O2-layer and Bi4O3-chain motifs
Authors of publication	Wibowo, Arief C.; Smith, Mark D.; zur Loye, Hans-Conrad
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	2
Pages of publication	426
a	10.0998 ± 0.0007 Å
b	12.1043 ± 0.0008 Å
c	11.8472 ± 0.0008 Å
α	90°
β	98.582 ± 0.001°
γ	90°
Cell volume	1432.12 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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