Crystallography Open Database

Information card for entry 7019690

7019689 << 7019690 >> 7019691

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Coordinates	7019690.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H48 Cu4 Mn Mo11 N24 Na O43 P
Calculated formula	C28 H40 Cu4 Mn Mo11 N24 Na O43 P
Title of publication	A feasible route to approach 3D POM-based hybrids: utilizing substituted or reduced Keggin anions with high charge density.
Authors of publication	Zhang, Chun-Jing; Pang, Hai-Jun; Tang, Qun; Chen, Ya-Guang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	31
Pages of publication	9365 - 9372
a	10.906 ± 0.001 Å
b	13.636 ± 0.001 Å
c	13.871 ± 0.001 Å
α	64.972 ± 0.001°
β	73.321 ± 0.001°
γ	69.853 ± 0.001°
Cell volume	1730.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.074
Residual factor for significantly intense reflections	0.061
Weighted residual factors for significantly intense reflections	0.1231
Weighted residual factors for all reflections included in the refinement	0.13
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoK\α
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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