Crystallography Open Database

Information card for entry 4510087

Preview

Coordinates	4510087.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H22 F12 O10 Pb3
Calculated formula	C36 H22 F12 O10 Pb3
Title of publication	Solvent-Induced Structural Diversity of Partially Fluorinated, Stable Pb(II) Metal‒Organic Frameworks and Their Luminescence Properties
Authors of publication	Santra, Atanu; Bharadwaj, Parimal K.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	3
Pages of publication	1476
a	32.434 ± 0.005 Å
b	14.341 ± 0.005 Å
c	18.581 ± 0.005 Å
α	90 ± 0.005°
β	114.342 ± 0.005°
γ	90 ± 0.005°
Cell volume	7874 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0567
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.118
Weighted residual factors for all reflections included in the refinement	0.1261
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179647 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/00.	4510087.cif
106311	2014-03-15	cif/ Adding structures of 4510084, 4510085, 4510086, 4510087, 4510088 via cif-deposit CGI script.	4510087.cif