Crystallography Open Database

Information card for entry 7020272

7020271 << 7020272 >> 7020273

Preview

Coordinates	7020272.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H24 Bi2 Fe3 O12
Calculated formula	C36 H24 Bi2 Fe3 O12
Title of publication	Bismuth-ferrocene carboxylates: synthesis and structure.
Authors of publication	Chandrasekhar, Vadapalli; Metre, Ramesh K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	38
Pages of publication	11684 - 11691
a	11.446 ± 0.007 Å
b	13.148 ± 0.008 Å
c	13.638 ± 0.008 Å
α	104.612 ± 0.011°
β	110.11 ± 0.01°
γ	106.666 ± 0.01°
Cell volume	1700.1 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0826
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1552
Weighted residual factors for all reflections included in the refinement	0.192
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7020272.html