Crystallography Open Database

Information card for entry 7021964

7021963 << 7021964 >> 7021965

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Coordinates	7021964.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H21 N5 O6 Pb
Calculated formula	C30 H21 N5 O6 Pb
Title of publication	Syntheses, crystal structures and thermal properties of six coordination polymers based on 2-(p-methylphenyl)-imidazole dicarboxylate.
Authors of publication	Zhang, Yu; Yuan, Pengfei; Zhu, Yanyan; Li, Gang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	41
Pages of publication	14776 - 14785
a	14.1124 ± 0.0007 Å
b	21.6432 ± 0.0013 Å
c	17.9312 ± 0.0008 Å
α	90°
β	97.459 ± 0.004°
γ	90°
Cell volume	5430.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0521
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0604
Weighted residual factors for all reflections included in the refinement	0.066
Goodness-of-fit parameter for all reflections included in the refinement	0.98
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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