Crystallography Open Database

Information card for entry 8102617

Preview

Coordinates	8102617.cif

Structure parameters

Formula	C10 H15 O5 Pb
Calculated formula	C10 H13 O5 Pb
Title of publication	Crystal structure of aqua[D-camphoratolead(II)], Pb(H2O)(C10H13O4)
Authors of publication	Dao-Cheng Xia; Ji-Huan Yao; Shuang Han
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	1
Pages of publication	209
a	13.6624 ± 0.0011 Å
b	12.8753 ± 0.0011 Å
c	7.3291 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1289.24 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0631
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0861
Weighted residual factors for all reflections included in the refinement	0.089
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102617.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102617.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102617.cif
13356	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102617 via cif-deposit CGI script.	8102617.cif