Crystallography Open Database

Information card for entry 7715509

Preview

Coordinates	7715509.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 I15 N20 Pb17.5
Calculated formula	C10 I15 N20 Pb17.5
Title of publication	The luminescent semiconductor Pb<sub>7</sub>I<sub>6</sub>(CN<sub>2</sub>)<sub>4</sub>.
Authors of publication	Schwarz, Albert T.; Ströbele, Markus; Romao, Carl P.; Enseling, David; Jüstel, Thomas; Meyer, H-Jürgen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	14
Pages of publication	6416 - 6422
a	10.7144 ± 0.0001 Å
b	10.7144 ± 0.0001 Å
c	29.4426 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	2927.13 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.022
Residual factor for significantly intense reflections	0.0212
Weighted residual factors for significantly intense reflections	0.0432
Weighted residual factors for all reflections included in the refinement	0.0435
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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