Crystallography Open Database
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Result: there are 1293 entries in the selection
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Searching space group like 'P 1 2/n 1'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1567866 | CIF | F6 Sn Zr | P 1 2/n 1 | 6.6119; 5.2503; 6.9929 90; 114.239; 90 | 221.35 | Gerasimenko, A. V.; Merkulov, E. B.; Tkachenko, I. A.; Kavun, V. Ya.; Goncharuk, V. K.; Sergienko, V. I. Synthesis and Structure of Tin(II) Hexafluorozirconate Russian Journal of Coordination Chemistry, 2002, 28, 839-842 |
1527650 | CIF | Li O8 W2 Yb | P 1 2/n 1 | 9.89; 5.77; 4.98 90; 93.5; 90 | 283.655 | Klevtsova, R.F.; Belov, N.V. Variation on a single wolframite motif in the structures of Li Yb (W O4)2, Li Fe (W O4)2, and Na Fe (W O4)2 Kristallografiya, 1970, 15, 43-46 |
2002632 | CIF | Cu Lu O8 W2 | P 1 2/n 1 | 9.9095; 5.8214; 5.0075 90; 92.955; 90 | 288.5 | Müller-Buschbaum, Hk.; Gressling, T. Ein Beitrag zur Kristallstruktur von β-CuTmW~2~O~8~ und β-CuLuW~2~O~8~ Journal of Alloys and Compounds, 1993, 201, 267-270 |
2002528 | CIF | Cu O8 W2 Yb | P 1 2/n 1 | 9.948; 5.824; 5.008 90; 93.36; 90 | 289.7 | Mueller-Buschbaum, Hk; Krueger, T Ein Beitrag zur Kristallstruktur von Cu Y W2 O8, Cu Ho W2 O8 und Cu Yb W2 O8 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 607, 52-56 |
2002631 | CIF | Cu O8 Tm W2 | P 1 2/n 1 | 9.9789; 5.8212; 5.0126 90; 93.625; 90 | 290.6 | Müller-Buschbaum, Hk.; Gressling, T. Ein Beitrag zur Kristallstruktur von β-CuTmW~2~O~8~ und β-CuLuW~2~O~8~ Journal of Alloys and Compounds, 1993, 201, 267-270 |
2002527 | CIF | Cu Ho O8 W2 | P 1 2/n 1 | 10.045; 5.808; 5.021 90; 94.38; 90 | 292.1 | Mueller-Buschbaum, Hk; Krueger, T Ein Beitrag zur Kristallstruktur von Cu Y W2 O8, Cu Ho W2 O8 und Cu Yb W2 O8 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 607, 52-56 |
2002699 | CIF | Cu O8 W2 Y | P 1 2/n 1 | 10.0504; 5.8214; 5.0224 90; 94.23; 90 | 293 | Müller-Buschbaum, Hk.; Szillat, H. Zur Kristallchemie der Kupfer-Lanthanoid-Oxowolframate: (I) triklin-α-CuTbW~2~O~8~, (II) monoklin-CuInW~2~O~8~ und (III) monoklin-CuYW~2~O~8~ Zeitschrift für Anorganische und Allgemeine Chemie, 1994, 620, 642-646 |
4321511 | CIF | C4 H4 Br Cu N2 | P 1 2/n 1 | 3.986; 6.579; 11.399 90; 96.621; 90 | 296.9 | Peter M. Graham; Robert D. Pike; Michal Sabat; Rosa D. Bailey; William T. Pennington Coordination Polymers of Copper(I) Halides Inorganic Chemistry, 2000, 39, 5121-5132 |
1556759 | CIF | Ni Se5 Ta2 | P 1 2/n 1 | 3.437; 5.849; 15.512 90; 90.53; 90 | 311.8 | Nakano, Akitoshi; Sugawara, Kento; Tamura, Shinya; Katayama, Naoyuki; Matsubayashi, Kazuyuki; Okada, Taku; Uwatoko, Yoshiya; Munakata, Kouji; Nakao, Akiko; Sagayama, Hajime; Kumai, Reiji; Sugimoto, Kunihisa; Maejima, Naoyuki; Machida, Akihiko; Watanuki, Tetsu; Sawa, Hiroshi Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta<sub>2</sub>NiSe<sub>5</sub>. IUCrJ, 2018, 5, 158-165 |
4345897 | CIF | C4 Ag Au N4 | P 1 2/n 1 | 6.325; 4.939; 12.944 90; 101.616; 90 | 396.1 | Ovens, Jeffrey S.; Leznoff, Daniel B. Thermal Expansion Behavior of M(I)[AuX2(CN)2]-Based Coordination Polymers (M = Ag, Cu; X = CN, Cl, Br). Inorganic chemistry, 2017, 56, 7332-7343 |
9013654 | CIF | Mg0.494 Na0.968 O12 Si4.487 | P 1 2/n 1 | 9.3957; 8.6262; 5.2588 90; 108.05; 90 | 405.246 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2 American Mineralogist, 2009, 94, 942-949 |
9013653 | CIF | Mg0.52 Na0.98 O6 Si2.98 | P 1 2/n 1 | 9.4051; 8.6436; 5.2679 90; 108.142; 90 | 406.959 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1 American Mineralogist, 2009, 94, 942-949 |
2105377 | CIF | Ag6 O7 Si2 | P 1 2/n 1 | 10.264; 5.259; 8.052 90; 110.5; 90 | 407.109 | Jansen, M. Silber(I)-disilikat Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3584-3586 |
2233440 | CIF HKL Paper | Fe0.17 Mg0.46 Na0.97 O6 Si2.4 | P 1 2/n 1 | 9.4432; 8.6457; 5.254 90; 108.003; 90 | 407.95 | Posner, Esther S.; Konzett, Jürgen; Frost, Daniel J.; Downs, Robert T.; Yang, Hexiong High-pressure synthetic (Na~0.97~Mg~0.03~)(Mg~0.43~Fe~0.17~^3+^Si~0.40~)Si~2~O~6~, with six-coordinated silicon, isostructural with <i>P</i>2/<i>n</i> omphacite Acta Crystallographica Section E, 2012, 68, i18 |
9011579 | CIF | Mg Na2 O12 Si5 | P 1 2/n 1 | 9.418; 8.647; 5.274 90; 108.13; 90 | 408.178 | Angel, R. J.; Gasparik, T.; Ross, N. L.; Finger, L. W.; Prewitt, C. T.; Hazen, R. M. A silica-rich sodium pyroxene phase with six-coordinated silicon Nature, 1988, 335, 156-158 |
4321983 | CIF | F7 K O4 Re2 | P 1 2/n 1 | 5.499; 5.153; 14.753 90; 95.68; 90 | 415.99 | William J. Casteel; David A. Dixon; Nicolas LeBlond; Philippa E. Lock; Hélène P. A. Mercier; Gary J. Schrobilgen Lewis Acid Behavior of ReO2F3: Synthesis of (ReO2F3)\ιnfty, ReO2F4-, Re2O4F7-, Re3O6F10-, and ReO2F3(CH3CN) and Study by NMR Spectroscopy, Raman Spectroscopy, and Density Functional Theory Calculations; and X-ray Structures of [Li][ReO2F4], [K][Re2O4F7], [K][Re2O4F7].2ReO2F3, [Cs][Re3O6F10], and ReO3F(CH3CN)2.CH3CN Inorganic Chemistry, 1999, 38, 2340-2358 |
9011808 | CIF | Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97 | P 1 2/n 1 | 9.569; 8.759; 5.256 90; 106.96; 90 | 421.372 | Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K) Mineralogical Magazine, 2000, 64, 983-993 |
9011810 | CIF | Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97 | P 1 2/n 1 | 9.563; 8.776; 5.254 90; 106.9; 90 | 421.899 | Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K), after being heated to 1073K Mineralogical Magazine, 2000, 64, 983-993 |
9009602 | CIF | Al0.905 Ca0.952 Fe0.159 Mg0.936 Na1.048 O12 Si4 | P 1 2/n 1 | 9.578; 8.772; 5.253 90; 106.89; 90 | 422.31 | Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing omphacite and diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201 |
9000455 | CIF | Al0.868 Ca1.03 Fe0.317 Mg0.815 Na0.97 O12 Si4 | P 1 2/n 1 | 9.585; 8.776; 5.26 90; 106.8; 90 | 423.576 | Matsumoto, T.; Tokonami, M.; Morimoto, N. The crystal structure of omphacite American Mineralogist, 1975, 60, 634-641 |
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