Crystallography Open Database

Information card for entry 7100101

Preview

Coordinates	7100101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H78 Bi9 Cl5 O42
Calculated formula	C28 H78 Bi9 Cl5 O42
SMILES	[Bi]1235[O]4[Bi]678[O]5[Bi]59([O]2(CC)[Bi]2%10%11[O]9[Bi]9%12([O]%11[Bi]%11%13[O]%10([Bi]%10%15([O]%13[Bi]%16([O]69)([OH]CC)([O]7([Bi]4([O]3%10CC)([OH]CC)[O]%15%16)CC)[O]%11%12CC)([OH]CC)[O]12)CC)[O]58CC)[OH]CC.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].OCC.OCC.OCC.OCC
Journal of publication	Chemical Communications
Year of publication	2005
a	13.434 ± 0.003 Å
b	26.027 ± 0.005 Å
c	20.985 ± 0.004 Å
α	90°
β	106.87 ± 0.03°
γ	90°
Cell volume	7022 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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