Crystallography Open Database

Information card for entry 7205490

7205489 << 7205490 >> 7205491

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Coordinates	7205490.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H12.36 Bi4 N3 O22.68
Calculated formula	C24 H9 Bi4 N3 O22.68
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	11.6396 ± 0.0017 Å
b	11.7565 ± 0.0017 Å
c	13.0034 ± 0.0019 Å
α	101.04 ± 0.003°
β	93.708 ± 0.003°
γ	114.402 ± 0.002°
Cell volume	1569.7 ± 0.4 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.0539
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.0929
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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