Crystallography Open Database

Information card for entry 2000672

2000671 << 2000672 >> 2000673

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Coordinates	2000672.cif
Original IUCr paper	HTML

Structure parameters

Formula	C35 H28 Cl3 N9 O12 Pt2
Calculated formula	C35 H31 Cl3 N9 O15 Pt2
Title of publication	A μ-pyrazolyl terpyridineplatinum(II) dimer
Authors of publication	Bailey, J. A.; Gray, H. B.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	8
Pages of publication	1420 - 1422
a	18.172 ± 0.002 Å
b	17.95 ± 0.003 Å
c	12.086 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3942.3 ± 1.5 Å³
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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