Crystallography Open Database

Information card for entry 7003933

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Coordinates	7003933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H166 Ba4 O29 Ta4
Calculated formula	C80 H166 Ba4 O29 Ta4
Title of publication	Heteroleptic metal alkoxide “oxoclusters” as molecular models for the sol‒gel synthesis of perovskite nanoparticles for bio-imaging applications
Authors of publication	Seisenbaeva, Gulaim A.; Kessler, Vadim G.; Pazik, Robert; Strek, Wieslaw
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	26
Pages of publication	3412 - 3421
a	14.27 ± 0.004 Å
b	16.95 ± 0.005 Å
c	25.212 ± 0.006 Å
α	74.711 ± 0.005°
β	75.814 ± 0.006°
γ	73.886 ± 0.005°
Cell volume	5553 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.2434
Residual factor for significantly intense reflections	0.0757
Weighted residual factors for significantly intense reflections	0.0804
Weighted residual factors for all reflections included in the refinement	0.0972
Goodness-of-fit parameter for all reflections included in the refinement	0.881
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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