Crystallography Open Database

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Searching space group like 'P 42/n m c :1'

COD ID: 1010063
CIF file Formula: - Hg I2 -
Comments: Bijvoet, J M; Claassen, A; Karssen, A The crystal structure of red mercuric iodide Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 29 (1926) 529-546
Space group: P 42/n m c :1
Cell volume: 234.6
Cell parameters: 4.357; 4.357; 12.36; 90; 90; 90;  

COD ID: 1010287
CIF file Formula: - P2 Zn3 -
Comments: Stackelberg, M von; Paulus, R Untersuchungen an den Phosphiden und Arseniden des Zinks und Cadmiums. Das Zn~3~ P~2~ - Gitter. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 28 (1935) 427-460
Space group: P 42/n m c :1
Cell volume: 750.7
Cell parameters: 8.097; 8.097; 11.45; 90; 90; 90;  

COD ID: 1010643
CIF file Formula: - Hg I2 -
Comments: Claassen, A F P J De kristalstructuur van rood mercuri-iodide. Onderzoekingen over verstrooiende vermogens in het bijzonder van zuurstof Thesis, Univ. Amsterdam 1926 (1926) 1-78
Space group: P 42/n m c :1
Cell volume: 234.6
Cell parameters: 4.357; 4.357; 12.36; 90; 90; 90;  

COD ID: 1011349
CIF file Formula: - As2 Zn3 -
Comments: Stackelberg, M von; Paulus, R Untersuchungen an den Phosphiden und Arseniden des Zinks und Cadmiums. Das Zn3 P3 - Gitter Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 28 (1935) 427-460
Space group: P 42/n m c :1
Cell volume: 813.3
Cell parameters: 8.316; 8.316; 11.76; 90; 90; 90;  

COD ID: 1511507
CIF file Formula: - B4 Rh4 Y -
Comments: Misra, S.K.; Postma, H. Low-temperature ordered states of R Rh4 B4, (R= rare earth) due to dipole-dipole and exchange interactions Physical Review, Serie 3. B - Condensed Matter (18,1978-) 30 (1984) 1285-1293
Space group: P 42/n m c :1
Cell volume: 208.579
Cell parameters: 5.308; 5.308; 7.403; 90; 90; 90;  

COD ID: 1511508
CIF file Formula: - B4 Rh4 Y -
Comments: Vandenberg, J.M.; Matthias, B.T. Crystallography of new ternary borides Proceedings of the National Academy of Sciences, U.S.A. 74 (1977) 1336-1337
Space group: P 42/n m c :1
Cell volume: 208.579
Cell parameters: 5.308; 5.308; 7.403; 90; 90; 90;  

COD ID: 1511598
CIF file Formula: - B4 Ce Co4 -
Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S. Crystal structure of the compound Ce Co4 B4 and its analogs Soviet Physics, Crystallography (= Kristallografiya) 16 (1972) 897-898
Space group: P 42/n m c :1
Cell volume: 180.767
Cell parameters: 5.059; 5.059; 7.063; 90; 90; 90;  

COD ID: 1521474
CIF file Formula: - O1.9516 Y0.0952 Zr0.9044 -
Comments: Lamas, D.G.; Walsoe de Reca, N.E. X-ray diffraction study of compositionally homogeneous, nanocrystalline yttria-doped zirconia powders Journal of Materials Science 35 (2000) 5563-5567
Space group: P 42/n m c :1
Cell volume: 67.445
Cell parameters: 3.6162; 3.6162; 5.1576; 90; 90; 90;  

COD ID: 1521475
CIF file Formula: - O1.93545 Y0.1309 Zr0.86955 -
Comments: Lamas, D.G.; Walsoe de Reca, N.E. X-ray diffraction study of compositionally homogeneous, nanocrystalline yttria-doped zirconia powders Journal of Materials Science 35 (2000) 5563-5567
Space group: P 42/n m c :1
Cell volume: 67.548
Cell parameters: 3.6251; 3.6251; 5.1401; 90; 90; 90;  

COD ID: 1521476
CIF file Formula: - O1.90111 Y0.19822 Zr0.80189 -
Comments: Lamas, D.G.; Walsoe de Reca, N.E. X-ray diffraction study of compositionally homogeneous, nanocrystalline yttria-doped zirconia powders Journal of Materials Science 35 (2000) 5563-5567
Space group: P 42/n m c :1
Cell volume: 67.71
Cell parameters: 3.6297; 3.6297; 5.1394; 90; 90; 90;  

COD ID: 1521477
CIF file Formula: - O1.89316 Y0.21432 Zr0.78584 -
Comments: Lamas, D.G.; Walsoe de Reca, N.E. X-ray diffraction study of compositionally homogeneous, nanocrystalline yttria-doped zirconia powders Journal of Materials Science 35 (2000) 5563-5567
Space group: P 42/n m c :1
Cell volume: 67.857
Cell parameters: 3.6325; 3.6325; 5.1426; 90; 90; 90;  

COD ID: 1525705
CIF file Formula: - O2 Zr -
Comments: Bouvier, P.; Dianoux, A.J.; Djurado, E.; Lucazeau, G.; Ritter, C. Low temperature phase transformation of nanocrystalline tetragonal Zr O2 by neutron and Raman scattering studies International Journal of Inorganic Materials 3 (2001) 647-654
Space group: P 42/n m c :1
Cell volume: 66.092
Cell parameters: 3.5781; 3.5781; 5.1623; 90; 90; 90;  

COD ID: 1526427
CIF file Formula: - O2 Zr -
Comments: Igawa, N.; Ishii, Y. Crystal structure of metastable tetragonal zirconia up to 1473 K Journal of the American Ceramic Society 84 (2001) 1169-1171
Space group: P 42/n m c :1
Cell volume: 67.999
Cell parameters: 3.612; 3.612; 5.212; 90; 90; 90;  

COD ID: 1527945
CIF file Formula: - Nd4 O15 W3 -
Comments: Polyanskaya, T.M.; Borisov, S.V.; Belov, N.V. The structure of Nd4 W3 O15 Kristallografiya 15 (1970) 1135-1139
Space group: P 42/n m c :1
Cell volume: 1230.08
Cell parameters: 9.92; 9.92; 12.5; 90; 90; 90;  

COD ID: 1529100
CIF file Formula: - O1.95 Sc0.1 Zr0.9 -
Comments: Barker, W.W.; Garrett, W.; Bailey, F.P. A High-Temperature Neutron Diffraction Study of Pure and Scandia-Stabilized Zirconia Journal of Solid State Chemistry 7 (1973) 448-453
Space group: P 42/n m c :1
Cell volume: 69.825
Cell parameters: 3.64; 3.64; 5.27; 90; 90; 90;  

COD ID: 1539650
CIF file Formula: - Eu2 Ni8 Si3 -
Comments: Belan, B.D.; Bel'skii, V.K.; Pecharskii, V.K.; Bodak, O.I.; Zhuk, T.V. Crystal structure of europium nickel silicide (Eu2 Ni8 Si3) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 48 (1986) 65-67
Space group: P 42/n m c :1
Cell volume: 745.509
Cell parameters: 9.98; 9.98; 7.485; 90; 90; 90;  

COD ID: 1540416
CIF file Formula: - Ce0.15 O2 Zr0.85 -
Comments: Yashima, M.; Hirose, T.; Katano, S.; Suzuki, Y.; Kakihana, M.; Yoshimura, M. Structural changes of ZrO~2~-CeO~2~ solid solutions around the monoclinic-tetragonal phase boundary Physical Review B 51(13) (1995) 8434-8437
Space group: P 42/n m c :1
Cell volume: 68.9938
Cell parameters: 3.63249; 3.63249; 5.22879; 90; 90; 90;  

COD ID: 1541068
CIF file Formula: - Hg I2 -
Comments: Turner, D.E.; Harmon, B.N. Electronic structure of red mercuric iodide Physical Review, Serie 3. B - Condensed Matter (18,1978-) 40 (1989) 10516-10522
Space group: P 42/n m c :1
Cell volume: 236.778
Cell parameters: 4.361; 4.361; 12.45; 90; 90; 90;  

COD ID: 1542740
CIF file Formula: - Ce0.12 O2 Zr0.88 -
Comments: Wang, X.-L.; Hubbard, C.R.; Alexander, K.B.; Becher, P.F. Neutron diffraction measurements of the residual stresses in Al2O3 - ZrO2 (CeO2) ceramic composites Journal of the American Ceramic Society 77 (1994) 1569-1575
Space group: P 42/n m c :1
Cell volume: 68.849
Cell parameters: 3.627; 3.627; 5.2336; 90; 90; 90;  

COD ID: 2002996
CIF file

Original IUCr paper

 Formula: - C8 H24 N2 O4 S -
Comments: Malchus, Michael; Jansen, Martin Structural Investigations of the Phase Transitions of Tetramethylammonium Sulfate Acta Crystallographica, Section B 54(4) (1998) 494-502
Space group: P 42/n m c :1
Cell volume: 624.11
Cell parameters: 7.5355; 7.5355; 10.991; 90; 90; 90;  

COD ID: 2005004
CIF file

Original IUCr paper

 Formula: - Bi7.5 O12 Y0.5 -
Comments: Ducke, J.; Trömel, M.; Hohlwein, D.; Kizler, P. Yttrium and Titanium Bismuthates with Structures Related to β-Bi~2~O~3~ Acta Crystallographica Section C 52(6) (1996) 1329-1331
Space group: P 42/n m c :1
Cell volume: 338.03
Cell parameters: 7.7451; 7.7451; 5.6351; 90; 90; 90;  

COD ID: 2100389
CIF file

Original IUCr paper

 Formula: ?
Comments: Yashima, Masatomo; Tsunekawa, Shin Crystal structures and the oxygen deficiency of tetragonal and monoclinic zirconium oxide nanoparticles Acta Crystallographica, Section B 62(1) (2006) 161-164
Space group: P 42/n m c :1
Cell volume: 66.46
Cell parameters: 3.58651; 3.58651; 5.16658; 90; 90; 90;  

COD ID: 2102839
CIF file

Original IUCr paper

 Formula: - Ce0.5 O2 Zr0.5 -
Comments: Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B 63(3) (2007) 384-389
Space group: P 42/n m c :1
Cell volume: 73.387
Cell parameters: 3.7191; 3.7191; 5.3057; 90; 90; 90;  

COD ID: 2102840
CIF file

Original IUCr paper

 Formula: - Ce0.5 O2 Zr0.5 -
Comments: Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B 63(3) (2007) 384-389
Space group: P 42/n m c :1
Cell volume: 73.982
Cell parameters: 3.7286; 3.7286; 5.3215; 90; 90; 90;  

COD ID: 2102841
CIF file

Original IUCr paper

 Formula: - Ce0.5 O2 Zr0.5 -
Comments: Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B 63(3) (2007) 384-389
Space group: P 42/n m c :1
Cell volume: 74.611
Cell parameters: 3.7386; 3.7386; 5.3381; 90; 90; 90;  

COD ID: 2102842
CIF file

Original IUCr paper

 Formula: - Ce0.5 O2 Zr0.5 -
Comments: Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B 63(3) (2007) 384-389
Space group: P 42/n m c :1
Cell volume: 75.336
Cell parameters: 3.7503; 3.7503; 5.3564; 90; 90; 90;  

COD ID: 2102843
CIF file

Original IUCr paper

 Formula: - Ce0.5 O2 Zr0.5 -
Comments: Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B 63(3) (2007) 384-389
Space group: P 42/n m c :1
Cell volume: 76.144
Cell parameters: 3.764; 3.764; 5.3745; 90; 90; 90;  

COD ID: 2102844
CIF file

Original IUCr paper

 Formula: - Ce0.5 O2 Zr0.5 -
Comments: Wakita, Takahiro; Yashima, Masatomo <i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study Acta Crystallographica Section B 63(3) (2007) 384-389
Space group: P 42/n m c :1
Cell volume: 76.841
Cell parameters: 3.7781; 3.7781; 5.3833; 90; 90; 90;  

COD ID: 2106030
CIF file Formula: - Cs4 H16 N4 O14 P4 -
Comments: Berking, B.; Mootz, D. Die Kristallstrukturen von K4 (P O2 N H)4 (H2 O)4, Cs4 (P O2 N H)4 (H2 O)6 und die Konformationsisomerie des ringfoermigen Anions (P O2 N H)4(4-) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 740-747
Space group: P 42/n m c :1
Cell volume: 1062.25
Cell parameters: 9.693; 9.693; 11.306; 90; 90; 90;  

COD ID: 2107284
CIF file

HKL data

 Formula: - Li10.35 P1.65 S12 Si1.35 -
Comments: Hori, Satoshi; Taminato, Sou; Suzuki, Kota; Hirayama, Masaaki; Kato, Yuki; Kanno, Ryoji Structure‒property relationships in lithium superionic conductors having a Li~10~GeP~2~S~12~-type structure Acta Crystallographica Section B 71(6) (2015) 727-736
Space group: P 42/n m c :1
Cell volume: 934.54
Cell parameters: 8.6439; 8.6439; 12.50773; 90; 90; 90;  

COD ID: 2107285
CIF file

HKL data

 Formula: - Li10.35 P1.65 S12 Si1.35 -
Comments: Hori, Satoshi; Taminato, Sou; Suzuki, Kota; Hirayama, Masaaki; Kato, Yuki; Kanno, Ryoji Structure‒property relationships in lithium superionic conductors having a Li~10~GeP~2~S~12~-type structure Acta Crystallographica Section B 71(6) (2015) 727-736
Space group: P 42/n m c :1
Cell volume: 946.83
Cell parameters: 8.68385; 8.68385; 12.55589; 90; 90; 90;  

COD ID: 2107286
CIF file

HKL data

 Formula: - Li10.35 P1.65 S12 Si1.35 -
Comments: Hori, Satoshi; Taminato, Sou; Suzuki, Kota; Hirayama, Masaaki; Kato, Yuki; Kanno, Ryoji Structure‒property relationships in lithium superionic conductors having a Li~10~GeP~2~S~12~-type structure Acta Crystallographica Section B 71(6) (2015) 727-736
Space group: P 42/n m c :1
Cell volume: 973.416
Cell parameters: 8.76517; 8.76517; 12.67003; 90; 90; 90;  

COD ID: 2107287
CIF file

HKL data

 Formula: - Li9.81 P2.19 S12 Sn0.81 -
Comments: Hori, Satoshi; Taminato, Sou; Suzuki, Kota; Hirayama, Masaaki; Kato, Yuki; Kanno, Ryoji Structure‒property relationships in lithium superionic conductors having a Li~10~GeP~2~S~12~-type structure Acta Crystallographica Section B 71(6) (2015) 727-736
Space group: P 42/n m c :1
Cell volume: 960.33
Cell parameters: 8.70054; 8.70054; 12.6861; 90; 90; 90;  

COD ID: 2107288
CIF file

HKL data

 Formula: - Li9.81 P2.19 S12 Sn0.81 -
Comments: Hori, Satoshi; Taminato, Sou; Suzuki, Kota; Hirayama, Masaaki; Kato, Yuki; Kanno, Ryoji Structure‒property relationships in lithium superionic conductors having a Li~10~GeP~2~S~12~-type structure Acta Crystallographica Section B 71(6) (2015) 727-736
Space group: P 42/n m c :1
Cell volume: 970.866
Cell parameters: 8.73764; 8.73764; 12.7166; 90; 90; 90;  

COD ID: 2107289
CIF file

HKL data

 Formula: - Li9.81 P2.19 S12 Sn0.81 -
Comments: Hori, Satoshi; Taminato, Sou; Suzuki, Kota; Hirayama, Masaaki; Kato, Yuki; Kanno, Ryoji Structure‒property relationships in lithium superionic conductors having a Li~10~GeP~2~S~12~-type structure Acta Crystallographica Section B 71(6) (2015) 727-736
Space group: P 42/n m c :1
Cell volume: 993.129
Cell parameters: 8.81049; 8.81049; 12.79398; 90; 90; 90;  

COD ID: 2300546
CIF file Formula: - N0.81 V -
Comments: Onozuka, T. Vacancy Ordering in V N1-x Journal of Applied Crystallography 11 (1978) 132-136
Space group: P 42/n m c :1
Cell volume: 534.399
Cell parameters: 8.115; 8.115; 8.115; 90; 90; 90;  

COD ID: 2300611
CIF file Formula: - Ce0.12 O2 Zr0.82 -
Comments: Lutterotti, L.; Scardi, P. Simultaneous Structure and Size-Strain Refinement by the Rietveld Method Journal of Applied Crystallography 23 (1990) 246-252
Space group: P 42/n m c :1
Cell volume: 69.556
Cell parameters: 3.64195; 3.64195; 5.24403; 90; 90; 90;  

COD ID: 2300612
CIF file Formula: - O2 Zr -
Comments: Lutterotti, L.; Scardi, P. Simultaneous Structure and Size-Strain Refinement by the Rietveld Method Journal of Applied Crystallography 23 (1990) 246-252
Space group: P 42/n m c :1
Cell volume: 66.949
Cell parameters: 3.5961; 3.5961; 5.177; 90; 90; 90;  

COD ID: 4124316
CIF file Formula: - B4 H16 Np -
Comments: Banks, R.H.; Templeton, D.H.; Edelstein, N.M.; Spencer, B.; Zalkin, A. Volatility and molecular structure of neptunium(IV) borohydride Journal of the American Chemical Society 102 (1980) 620-623
Space group: P 42/n m c :1
Cell volume: 440.784
Cell parameters: 8.559; 8.559; 6.017; 90; 90; 90;  

COD ID: 4342795
CIF file Formula: - Cd Ce2 O2 Se2 -
Comments: Ainsworth, Chris M.; Wang, Chun-Hai; Johnston, Hannah E.; McCabe, Emma E.; Tucker, Matthew G.; Brand, Helen E. A.; Evans, John S. O. Infinitely Adaptive Transition-Metal Ordering in Ln2O2MSe2-Type Oxychalcogenides. Inorganic chemistry 54(15) (2015) 7230-7238
Space group: P 42/n m c :1
Cell volume: 301.536
Cell parameters: 4.03195; 4.03195; 18.5485; 90; 90; 90;  

COD ID: 7215190
CIF file Formula: - Ge Li10 P2 S12 -
Comments: Kuhn, Alexander; Köhler, Jürgen; Lotsch, Bettina V. Single-crystal X-ray structure analysis of the superionic conductor Li10GeP2S12. Physical chemistry chemical physics : PCCP 15(28) (2013) 11620-11622
Space group: P 42/n m c :1
Cell volume: 941.9
Cell parameters: 8.652; 8.652; 12.582; 90; 90; 90;  

COD ID: 7215191
CIF file Formula: - Ge Li10 P2 S12 -
Comments: Kuhn, Alexander; Köhler, Jürgen; Lotsch, Bettina V. Single-crystal X-ray structure analysis of the superionic conductor Li10GeP2S12. Physical chemistry chemical physics : PCCP 15(28) (2013) 11620-11622
Space group: P 42/n m c :1
Cell volume: 960.8
Cell parameters: 8.719; 8.719; 12.639; 90; 90; 90;  

COD ID: 7248500
CIF file Formula: - C8 H24 O4 P2 S -
Comments: Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz Synthesis and structural trends in a series of simple tetraalkylphosphonium salts CrystEngComm (2024)
Space group: P 42/n m c :1
Cell volume: 676.71
Cell parameters: 7.62801; 7.62801; 11.63; 90; 90; 90;  

COD ID: 8103829
CIF file Formula: - Cl2 Zn -
Comments: Brehler, B. Kristallstrukturuntersuchungen an Zn Cl2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 115 (1961) 373-402
Space group: P 42/n m c :1
Cell volume: 146.072
Cell parameters: 3.7; 3.7; 10.67; 90; 90; 90;  

COD ID: 9008995
CIF file Formula: - B Cl -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237
Space group: P 42/n m c :1
Cell volume: 356.692
Cell parameters: 8.09; 8.09; 5.45; 90; 90; 90;  

COD ID: 9009215
CIF file Formula: - H2 O -
Comments: Kamb, B. Structure of ice VI Science 150 (1965) 205-209
Space group: P 42/n m c :1
Cell volume: 227.622
Cell parameters: 6.27; 6.27; 5.79; 90; 90; 90;  


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