Crystallography Open Database

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Searching space group like 'P n n 2'

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9007274 CIFAl0.84 H Mg0.07 O2 Si0.09P n n 24.6975; 4.206; 2.8327
90; 90; 90		55.968Kudoh, Y.; Kuribayashi, T.; Suzuki, A.; Ohtani, E.; Kamada, T.
Space group and hydrogen sites of delta-AlOOH and implications for a hypothetical high-pressure form of Mg(OH)2
Physics and Chemistry of Minerals, 2004, 31, 360-364
7211288 CIFF1.159 H0.841 Mn O0.841P n n 24.7127; 5.203; 3.2439
90; 90; 90		79.54Ben Yahia, Hamdi; Shikano, Masahiro; Kobayashi, Hironori; Avdeev, Maxim; Liu, Samuel; Ling, Chris D.
Synthesis and characterization of the crystal structure and magnetic properties of the hydroxyfluoride MnF(2-x)(OH)x (x ~ 0.8).
Physical chemistry chemical physics : PCCP, 2013, 15, 13061-13069
9012540 CIFFe Sb2P n n 25.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012542 CIFFe Sb2P n n 25.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012545 CIFFe Sb2P n n 25.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film
Acta Chemica Scandinavica, 1969, 23, 3043-3050
1001856 CIFLi2 O6 Te TiP n n 25.072; 4.903; 8.402
90; 90; 90		208.9Choisnet, J; Rulmont, A; Tarte, P
Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6
Journal of Solid State Chemistry, 1989, 82, 272-278
1000334 CIFLi2 O6 Te TiP n n 25.0743; 4.9067; 8.4083
90; 90; 90		209.4Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332
1536039 CIFLi2 O6 Sn TeP n n 25.192; 4.927; 8.513
90; 90; 90		217.771Choisnet, J.; Rulmont, A.; Tarte, P.
Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6
Journal of Solid State Chemistry, 1989, 82, 272-278
1530779 CIFEu Li O8 S2P n n 27.632; 7.632; 5.566
90; 90; 90		324.205Sirotinkin, S.P.; Efremov, V.A.; Kovba, L.M.; Pokrovskii, A.N.
Crystal structure of lithium-europium double sulfate
Kristallografiya, 1977, 22, 966-970
1509761 CIFAg2 Bi O3P n n 25.983; 6.3239; 9.5762
90; 90; 90		362.324Oberndorfer, C.P.M.; Dinnebier, R.E.; Ibberson, R.M.; Jansen, M.
Charge ordering in Ag2 Bi O3
Solid State Sciences, 2006, 8, 267-276
1549522 CIFH4 O10 Si2 Zn4P n n 28.0863; 10.5218; 5.02927
90; 90; 90		427.9Seryotkin, Y.V.; Bakakin, V.V.
Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 4.2 GPa, room temperature
Physics and Chemistry of Minerals, 2011, 38, 679-684
1573362 CIFH4 O10 Si2 Zn4P n n 28.0899; 10.5425; 5.0237
90; 90; 90		428.46Gajda, Roman; Sławiński, Wojciech; Poręba, Tomasz; Parafiniuk, Jan; Mezouar, Mohamed; Dera, Przemysław; Woźniak, Krzysztof
Incommensurately modulated structure of Zn<sub>4</sub>Si<sub>2</sub>O<sub>7</sub>(OH)<sub>2</sub>·H<sub>2</sub>O at high pressure.
IUCrJ, 2025, 12
1573359 CIFH0 O10 Si2 Zn4P n n 28.0977; 10.5415; 5.0266
90; 90; 90		429.08Gajda, Roman; Sławiński, Wojciech; Poręba, Tomasz; Parafiniuk, Jan; Mezouar, Mohamed; Dera, Przemysław; Woźniak, Krzysztof
Incommensurately modulated structure of Zn<sub>4</sub>Si<sub>2</sub>O<sub>7</sub>(OH)<sub>2</sub>·H<sub>2</sub>O at high pressure.
IUCrJ, 2025, 12
1573351 CIFO10 Si2 Zn4P n n 28.0991; 10.54; 5.0319
90; 90; 90		429.5Gajda, Roman; Sławiński, Wojciech; Poręba, Tomasz; Parafiniuk, Jan; Mezouar, Mohamed; Dera, Przemysław; Woźniak, Krzysztof
Incommensurately modulated structure of Zn<sub>4</sub>Si<sub>2</sub>O<sub>7</sub>(OH)<sub>2</sub>·H<sub>2</sub>O at high pressure.
IUCrJ, 2025, 12
1566345 CIFH4 O10 Si2 Zn4P n n 28.0987; 10.549; 5.0288
90; 90; 90		429.63Okamoto, K.; Kuribayashi, T.; Nagase, T.
Modulated structure of hemimorphite associated with pressure-induced phase transition : at 3.72 GPa
Journal of Mineralogical and Petrological Sciences, 2021, 116, 251-262
1549523 CIFH4 O10 Si2 Zn4P n n 28.1034; 10.5561; 5.0324
90; 90; 90		430.47Seryotkin, Y.V.; Bakakin, V.V.
Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.74 GPa, room temperature
Physics and Chemistry of Minerals, 2011, 38, 679-684
1573361 CIFH4 O10 Si2 Zn4P n n 28.1356; 10.6329; 5.0386
90; 90; 90		435.86Gajda, Roman; Sławiński, Wojciech; Poręba, Tomasz; Parafiniuk, Jan; Mezouar, Mohamed; Dera, Przemysław; Woźniak, Krzysztof
Incommensurately modulated structure of Zn<sub>4</sub>Si<sub>2</sub>O<sub>7</sub>(OH)<sub>2</sub>·H<sub>2</sub>O at high pressure.
IUCrJ, 2025, 12
1549519 CIFH4 O10 Si2 Zn4P n n 28.1407; 10.6127; 5.04567
90; 90; 90		435.92Seryotkin, Y.V.; Bakakin, V.V.
Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.17 GPa, room temperature
Physics and Chemistry of Minerals, 2011, 38, 679-684
1573354 CIFO10 Si2 Zn4P n n 28.1412; 10.6227; 5.0448
90; 90; 90		436.28Gajda, Roman; Sławiński, Wojciech; Poręba, Tomasz; Parafiniuk, Jan; Mezouar, Mohamed; Dera, Przemysław; Woźniak, Krzysztof
Incommensurately modulated structure of Zn<sub>4</sub>Si<sub>2</sub>O<sub>7</sub>(OH)<sub>2</sub>·H<sub>2</sub>O at high pressure.
IUCrJ, 2025, 12
1573355 CIFO10 Si2 Zn4P n n 28.1559; 10.636; 5.0475
90; 90; 90		437.85Gajda, Roman; Sławiński, Wojciech; Poręba, Tomasz; Parafiniuk, Jan; Mezouar, Mohamed; Dera, Przemysław; Woźniak, Krzysztof
Incommensurately modulated structure of Zn<sub>4</sub>Si<sub>2</sub>O<sub>7</sub>(OH)<sub>2</sub>·H<sub>2</sub>O at high pressure.
IUCrJ, 2025, 12

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