Crystallography Open Database

Information card for entry 7110511

Preview

Coordinates	7110511.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Disodium Hexakis(p-methoxyphenoxy) Octa-μ-3-chloro-Hexamolybdate
Formula	C60 H79 Cl8 Mo6 Na2 O16.5
Calculated formula	C66 H92 Cl8 Mo6 Na2 O18
Title of publication	Hybrid organic‒inorganic, hexa-arm dendrimers based on an Mo6Cl8 core
Authors of publication	Gorman, Christopher B.; Su, Wendy Y.; Jiang, Hongwei; Watson, Christopher M.; Boyle, Paul
Journal of publication	Chemical Communications
Year of publication	1999
Journal issue	10
Pages of publication	877
a	22.9666 ± 0.0019 Å
b	18.1932 ± 0.0018 Å
c	18.1761 ± 0.0019 Å
α	90°
β	98.574 ± 0.012°
γ	90°
Cell volume	7509.8 ± 1.3 Å³
Cell temperature	148 K
Ambient diffraction temperature	148 K
Number of distinct elements	6
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	0.037
Residual factor for significantly intense reflections	0.036
Weighted residual factors for all reflections	0.042
Weighted residual factors for significantly intense reflections	0.041
Goodness-of-fit parameter for significantly intense reflections	1.42
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7110511.cif
95292	2014-01-28	cif/ Adding structures of 7110511 via cif-deposit CGI script.	7110511.cif