Crystallography Open Database





Information card for 2014336

2014335 << 2014336 >> 2014337

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Coordinates

2014336.cif

Structure factors

2014336.hkl

Structure parameters

Common name [Cu(phen)~3~][Hg~2~I~6~] DMSO H~2~O
Formula - C38 H32 Cu Hg2 I6 N6 O2 S -
Calculated formula - C38 H31 Cu Hg2 I6 N6 O2 S -
Title of publication Tris(1,10-phenanthroline)copper(II) di-μ-iodo-bis(diiodomercurate) dimethyl sulfoxide monohydrate
Authors of publication Oh, Myeong-Jin; Lee, Yong-Min; Lee, Seung Jae; Kang, Sung Kwon; Choi, Sung-Nak
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Pages of publication m51 - m53
a 12.6628 ± 0.001 Å
b 18.8367 ± 0.0015 Å
c 20.138 ± 0.0016 Å
α 90°
β 95.789 ± 0.001°
γ 90°
Cell volume 4778.9 ± 0.7 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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