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Information card for entry 7018955
Preview
Coordinates | 7018955.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | mercuryarenide |
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Formula | C72 H144 As14 Hg2 K4 N8 O24 |
Calculated formula | C72 H144 As14 Hg2 K4 N8 O24 |
SMILES | [As]12[As]3[As]4[As]([As]1[As][As]34)[Hg]2[Hg]1[As]2[As]3[As]1[As]1[As]2[As]1[As]3.C1C[O]2CC[O]3CC[N]45CC[O]6CC[O]7CC[N]81CC[O]1CC[O](CC4)[K]2356781.C1C[O]2CC[O]3CC[N]45CC[O]6CC[O]7CC[N]81CC[O]1CC[O](CC4)[K]2356781.C1C[O]2CC[O]3CC[N]45CC[O]6CC[O]7CC[N]81CC[O]1CC[O](CC4)[K]2356781.C1C[N]23CC[O]4CC[O]5CC[N]67CC[O]8CC[O](CC2)[K]234578[O]1CC[O]2CC6 |
Title of publication | On the stability of an unsupported mercury-mercury bond linking group 15 Zintl clusters. |
Authors of publication | Mandal, Sukhendu; Reber, Arthur C.; Qian, Meichun; Liu, Ran; Saavedra, Hector M.; Sen, Saikat; Weiss, Paul S.; Khanna, Shiv N.; Sen, Ayusman |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 18 |
Pages of publication | 5454 - 5457 |
a | 14.029 ± 0.003 Å |
b | 21.253 ± 0.005 Å |
c | 43.06 ± 0.01 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 12839 ± 5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.1198 |
Residual factor for significantly intense reflections | 0.0642 |
Weighted residual factors for significantly intense reflections | 0.1168 |
Weighted residual factors for all reflections included in the refinement | 0.1327 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.887 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7018955.html
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