Crystallography Open Database

Information card for entry 7018003

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Structure parameters

Formula	C56 H36 N12 O12 Pb2
Calculated formula	C56 H36 N12 O12 Pb2
SMILES	[Pb]1234([OH2])(Oc5[n]1[nH]c(=O)c1ccc(Oc6cc7c8O[Pb]9%10([n]8[nH]c(=O)c7cc6)([OH2])(Oc6[n]9[nH]c(=O)c7ccc(Oc8cc9c(O3)[n]4[nH]c(=O)c9cc8)cc67)[n]3cccc4ccc6ccc[n]%10c6c34)cc51)[n]1cccc3ccc4ccc[n]2c4c13
Title of publication	New photoluminescence acylhydrazidate-coordinated complexes.
Authors of publication	Jin, Juan; Bai, Fu-Quan; Jia, Ming-Jun; Peng, Yu; Yu, Jie-Hui; Xu, Ji-Qing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	8
Pages of publication	2382 - 2392
a	9.9785 ± 0.0003 Å
b	11.0668 ± 0.0002 Å
c	12.5104 ± 0.0003 Å
α	80.558 ± 0.001°
β	75.795 ± 0.001°
γ	72.186 ± 0.001°
Cell volume	1269.13 ± 0.05 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	0.0282
Residual factor for significantly intense reflections	0.0248
Weighted residual factors for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.0653
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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