Crystallography Open Database

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1531682 CIFCu1.45 Er0.85 S2P -3 m 13.8951; 3.8951; 6.2714
90; 90; 120		82.401Lauxmann, P.; Schleid, T.
Cu1.45 Er0.85 S2: ein Kupfer(I) - Erbium(III) - Sulfid mit kationendefekter (Ca Al2 Si2)-Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 9-11
1531683 CIFBa0.81 Mg0.333 Nb0.667 O3 Pb0.19P -3 m 15.769; 5.769; 7.0771
90; 90; 120		203.98Joseph, J.; Dias; Murthy, V.R.K.; Vimala, T.M.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
1531686 CIFBa Mg0.333 Nb0.667 O3P -3 m 15.774; 5.774; 7.0868
90; 90; 120		204.614Joseph, J.; Dias; Vimala, T.M.; Murthy, V.R.K.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
1531885 CIFC D2 Y2P -3 m 13.6556; 3.6556; 5.9973
90; 90; 120		69.407Maehlen, J.P.; Yartys', V.A.; Hauback, B.C.
Structural studies of deuterides of yttrium carbide
Journal of Alloys Compd., 2003, 351, 151-157
1532050 CIFC0.5 D0.707 TiP -3 m 13.08208; 3.08208; 5.04052
90; 90; 120		41.466Renaudin, G.; Yvon, K.; Aghajanyan, N.N.; Dolukhanyan, S.K.; Shekhtman, V.Sh.
Crystal structures and thermal properties of titanium carbo-deuterides as prepared by combustion synthesis
Journal of Alloys Compd., 2003, 356, 120-127
1532066 CIFCu Fe Li S2P -3 m 13.807; 3.807; 6.352
90; 90; 120		79.727Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J.
A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures
Boletin de la Sociedad Chilena de Quimica, 2001, 46, 235-245
1532068 CIFCu Fe Na S2P -3 m 13.863; 3.863; 6.873
90; 90; 120		88.823Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J.
A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures
Boletin de la Sociedad Chilena de Quimica, 2001, 46, 235-245
1532080 CIFF La2 O1.5 SP -3 m 14.111; 4.111; 6.917
90; 90; 120		101.238Pauwels, D.; Laronze, H.; Demourgues, A.; Gravereau, P.; Guillen, F.; Isnard, O.; Tressaud, A.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
1532082 CIFCa0.5 Fe0.5 Mn12.5 O22 Sb0.5 Si2P -3 m 16.77; 6.77; 11.12
90; 90; 120		441.38Rau, V.G.; Kurkutova, E.N.
Crystal structure of langbanite
Kristallografiya, 1973, 18, 508-513
1532140 CIFC Cu0.45 Nb2 S2P -3 m 13.3104; 3.3104; 9.0085
90; 90; 120		85.496Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532141 CIFC Cu0.58 Nb2 S2P -3 m 13.3168; 3.3168; 9.0245
90; 90; 120		85.979Sakamaki, K.; Wada, H.; Nozaki, H.; Kawai, M.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532142 CIFC Nb2 S2P -3 m 13.269; 3.269; 8.547
90; 90; 120		79.1Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532177 CIFNd2 S2 TeP -3 m 14.6106; 4.6106; 7.6954
90; 90; 120		141.67Schleid, T.; Klein, E.K.
Nd2 S2 Te: Neodymium(III) sulfide telluride with (Ce2 O2 S)-type crystal structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 807-808
1532264 CIFO2 Pr2 SeP -3 m 14.0112; 4.0112; 7.0551
90; 90; 120		98.307Weber, F.A.; Schleid, T.
Vier Oxidselenide des Praseodyms: Pr10 O Se14, Pr2 O Se2, Pr2 O2 Se und Pr4 O4 Se3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1383-1388
1532703 CIFFe2 Mo5 Na3 O16P -3 m 15.7366; 5.7366; 22.038
90; 90; 120		628.076Bramnik, K.G.; Muessig, E.; Ehrenberg, H.
Preparation, crystal structure and magnetic studies of Na3 Fe2 Mo5 O16, a new oxide containing Mo3 O13 clusters
Journal of Solid State Chemistry, 2003, 176, 192-197
1532735 CIFC B15.5 N Sc0.93P -3 m 15.568; 5.568; 10.756
90; 90; 120		288.788Leithe-Jasper, A.; Tanaka, T.; Mori, T.; Bourgeois, L.; Michiue, Y.
New quaternary carbon and nitrogen stabilized polyborides: RE B15.5 C N (RE : Sc, Y, Ho, Er, Tm, Lu), crystal structure and compound formation
Journal of Solid State Chemistry, 2004, 177, 431-438
1532773 CIFO Ti2P -3 m 12.9194; 2.9194; 4.713
90; 90; 120		34.787Novoselova, T.; Malinov, S.; Sha, W.; Zhecheva, A.
High-temperature synchrotron X-ray diffraction study of phases in a gamma Ti Al alloy
Materials Science and Engineering A, 2004, 371, 103-112
1533043 CIFBa0.986667 O3 Ta0.646667 Zn0.356667P -3 m 15.7812; 5.7812; 7.0823
90; 90; 120		204.994Reaney, I.M.; Moussa, S.M.; Wise, P.L.; Qazi, I.; Miller, C.A.; Price, T.J.; Noailles, L.D.; Cannell, D.S.; Rosseinsky, M.J.; Iddles, D.M.; Bieringer, M.; Ibberson, R.M.
Ordering and quality factor in 0.95(Ba Zn1/3 Ta2/3 O3) - 0.055(Sr Ga1/2 Ta1/2 O3) production resonators
Journal of the European Ceramic Society, 2003, 23, 3021-3034
1533044 CIFBa0.982667 O3 Ta0.617333 Zn0.356667P -3 m 15.7811; 5.7811; 7.0822
90; 90; 120		204.984Reaney, I.M.; Qazi, I.; Wise, P.L.; Miller, C.A.; Price, T.J.; Cannell, D.S.; Bieringer, M.; Iddles, D.M.; Moussa, S.M.; Rosseinsky, M.J.; Noailles, L.D.; Ibberson, R.M.
Ordering and quality factor in 0.95(Ba Zn1/3 Ta2/3 O3) - 0.055(Sr Ga1/2 Ta1/2 O3) production resonators
Journal of the European Ceramic Society, 2003, 23, 3021-3034
1533045 CIFBa0.966667 O3 Ta0.633333 Zn0.363333P -3 m 15.7811; 5.7811; 7.0823
90; 90; 120		204.987Reaney, I.M.; Moussa, S.M.; Wise, P.L.; Qazi, I.; Miller, C.A.; Cannell, D.S.; Noailles, L.D.; Price, T.J.; Bieringer, M.; Iddles, D.M.; Rosseinsky, M.J.; Ibberson, R.M.
Ordering and quality factor in 0.95(Ba Zn1/3 Ta2/3 O3) - 0.055(Sr Ga1/2 Ta1/2 O3) production resonators
Journal of the European Ceramic Society, 2003, 23, 3021-3034
1533565 CIFBa6 Cl2 O12 Ru3P -3 m 15.815; 5.815; 14.915
90; 90; 120		436.771Tancret, N.; Roussel, P.; Abraham, F.
Layered perovskite-related ruthenium oxychlorides: crystal structure of two new compounds Ba5 Ru2 Cl2 O9 and Ba6 Ru3 Cl2 O12
Journal of Solid State Chemistry, 2004, 177, 806-816
1533737 CIFCd O4 SP -3 m 15.012; 5.012; 7.637
90; 90; 120		166.141Spiess, M.; Gruehn, R.
Zum Hochtemperaturverhalten von Cd S O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 455, 16-28
1534219 CIFF6 K2 PdP -3 m 15.717; 5.717; 4.667
90; 90; 120		132.101Bartlett, N.; Quail, J.W.
The Preparation of Palladium Difluoride and Complex Fluorides of Palladium in Selenium Tetrafluoride.
Journal of the Chemical Society, 1961, 1961, 3728-3732
1534286 CIFF6 Rb2 ZrP -3 m 16.16; 6.16; 4.82
90; 90; 120		158.394Bode, H.; Teufer, G.
Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 18-24
1534287 CIFCs2 F6 ZrP -3 m 16.41; 6.41; 5.01
90; 90; 120		178.273Bode, H.; Teufer, G.
Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 18-24
1534288 CIFF6 Hf Rb2P -3 m 16.134; 6.134; 4.815
90; 90; 120		156.897Bode, H.; Teufer, G.
Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 18-24
1534289 CIFCs2 F6 HfP -3 m 16.39; 6.39; 5
90; 90; 120		176.808Bode, H.; Teufer, G.
Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 18-24
1534367 CIFF6 Na2 TiP -3 m 19.2; 9.2; 5.13
90; 90; 120		376.031Cipriani, C.
Ricerche strutturistiche e cristallochimiche sul fluotitanato di sodi
Periodico di Mineralogia, 1955, 24, 361-375
1534743 CIFPt S2P -3 m 13.5432; 3.5432; 5.0388
90; 90; 120		54.783Groenvold, F.; Kjekshus, A.; Haraldsen, H.
On the sulfides, selenides and tellurides of platinum
Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 1879-1893
1534876 CIFC6 H6 Cu2 N8 PtP -3 m 17.771; 7.771; 5.988
90; 90; 120		313.16Siebert, H.; Guenauer, D.
Strukturchemische Untersuchungen von Monammin-Kupfer(I) Komplexen: (Cu N H3)2 Pt (C N)6, (Cu N H3)2 (C N)4 Pt und Cu3 Co (C N)6 (N H3)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 420, 265-272
1534985 CIFCs Cu3 O2P -3 m 15.25; 5.25; 5.442
90; 90; 120		129.9Sofin, M.; Jansen, M.; Peters, E.M.
Synthesis and crystal structure of Cs Cu3 O2, containing a new type of oxocuprate(I) polyanion
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 2435-2437
1535035 CIFBe2 Mg N2P -3 m 12.9553; 2.9553; 5.088
90; 90; 120		38.484Somer, M.; Yarasik, A.; Schnelle, W.; Aksel'rud, L.G.; Rosner, H.; Leoni, S.; Kniep, R.
AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals
Angew. Chem. Int. ed., 2004, 43, 1088-1088
1535097 CIFGe I2 La2P -3 m 14.451; 4.451; 10.868
90; 90; 120		186.464Mattausch, H.J.; Zheng, C.; Ryazanov, M.; Simon, A.
Reduced lanthanum halides with Ge as interstitials: La2 I2 Ge, La2 I2 Ge2, La3 Cl2 Ge3, La3 Br2 Ge3, La3 I3 Ge, La6 I5 Ge3 and La(7+x) I12 Ge
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2005, 631, 302-308
1535201 CIFC8 B2 Hg N8P -3 m 17.8175; 7.8175; 6.0168
90; 90; 120		318.443Berkei, M.; Willner, H.; Bernhardt, E.; Mehring, M.; Schuermann, M.
Darstellung, spektroskopische Charakterisierung und Kristallstrukturen von Quecksilber(II)-bis(tetracyanoborat) Hg (B (C N)4)2 und Diquecksilber(I)-bis(tetracyanoborat) Hg2 (B (C N)4)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1734-1740
1535804 CIFBi Br TeP -3 m 14.23; 4.23; 6.47
90; 90; 120		100.257Doenges, E.
Ueber Tellurohalogenide des dreiwertigen Antimons und Wismuts und ueber Antimon- und Wismut(III)-tellurid und Wismut(III)-selenid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1951, 265, 56-61
1535960 CIFIn O8 Rb W2P -3 m 15.84; 5.84; 7.598
90; 90; 120		224.417Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A.
Structure of alpha-Rb In (W O4)2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 731-732
1535971 CIFBr2 TiP -3 m 13.629; 3.629; 6.492
90; 90; 120		74.043Ehrlich, P.; Gutsche, W.; Seifert, H.J.
Darstellung und Kristallstruktur von Titandibromid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1961, 312, 80-86
1535998 CIFCa0.5 Si2 Sr0.5P -3 m 13.91; 3.91; 5.15
90; 90; 120		68.185Eisenmann, B.; Riekel, C.; Schaefer, H.; Weiss, A.
Zur Kenntnis ternaerer Disilicide der Erdalkalimetalle
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 372, 325-331
1536588 CIFAs2 Mn2 ZnP -3 m 14.099; 4.099; 6.572
90; 90; 120		95.628Dvorkin, A.A.; Verin, I.A.; Zakhvalinskii, V.S.; Nateprov, A.N.
Synthesis and structure of ZnMn2As2
Kristallografiya, 1991, 36, 1388-1390
1536611 CIFK2 O8 Rb Tb V2P -3 m 15.967; 5.967; 7.738
90; 90; 120		238.601Efremov, V.A.; Mel'nikov, P.P.; Karril'o Eredero, H.D.; Trunov, V.K.
Potassium-rubidium rear-earth ternary vanadates and the study of K2RbTb(VO4)2 and K2RbGd(VO4)2 structures
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 88-91
1536614 CIFGd K2 O8 Rb V2P -3 m 15.971; 5.971; 7.722
90; 90; 120		238.427Efremov, V.A.; Mel'nikov, P.P.; Karril'o Eredero, H.D.; Trunov, V.K.
Potassium-rubidium rear-earth ternary vanadates and the study of K2RbTb(VO4)2 and K2RbGd(VO4)2 structures
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 88-91
1536768 CIFK Mg0.5 Mo2 O8 Zr0.5P -3 m 15.763; 5.763; 7.187
90; 90; 120		206.717Klevtsova, R.F.; Bazarova, Zh.G.; Klevtsov, P.V.; Alekseev, V.I.; Arkhincheeva, S.I.; Glinskaya, L.A.; Bazarov, B.G.
Crystal structure study of K (Mg0.5 Zr0.5) (Mo O4)2 ternary molybdate
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1995, 36, 891-894
1536814 CIFCa Si2P -3 m 13.85; 3.85; 5.2
90; 90; 120		66.751Fahy, S.; Hamann, D.R.
Electronic and structural properties of Ca Si2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 7587-7592
1537015 CIFAl2 Ge2 LaP -3 m 14.297; 4.297; 7.013
90; 90; 120		112.141Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537017 CIFAl2 Ge2 NdP -3 m 14.269; 4.269; 6.832
90; 90; 120		107.828Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537018 CIFAl2 Gd1.03 Ge2.06P -3 m 14.253; 4.253; 6.716
90; 90; 120		105.204Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537020 CIFAl Gd Ge2 ZnP -3 m 14.194; 4.194; 6.846
90; 90; 120		104.286Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537022 CIFAl2 Ge2 TbP -3 m 14.238; 4.238; 6.661
90; 90; 120		103.608Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537026 CIFAl2 Ge2 LuP -3 m 14.16; 4.16; 6.615
90; 90; 120		99.14Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537030 CIFAl2 Ge2 YP -3 m 14.205; 4.205; 6.699
90; 90; 120		102.582Kranenberg, C.; Johrendt, D.; Mewis, A.
The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds
Solid State Sciences, 2002, 4, 261-265
1537058 CIFGd3 In12 Pt4P -3 m 19.905; 9.905; 15.295
90; 90; 120		1299.54Rodewald, U.C.; Zaremba, V.I.; Galadzhun, Ya.V.; Poettgen, R.; Hoffmann, R.D.
Gd3 Pt4 In12 and Tb3 Pt4 In12 - new ternary indides with condensed [Pt In6] trigonal prisms
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2293-2298
1537132 CIFCs3 I9 Sb2P -3 m 18.46; 8.46; 10.398
90; 90; 120		644.497Kun, S.V.; Lazarev, V.B.; Peresh, E.Yu.; Voroshilov, Yu.V.; Kun, A.V.
Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I)
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 410-413
1537135 CIFBr9 Rb3 Sb2P -3 m 17.939; 7.939; 9.718
90; 90; 120		530.443Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V.
Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I)
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 410-413
1537138 CIFBr9 Cs3 Sb2P -3 m 17.93; 7.93; 9.716
90; 90; 120		529.133Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V.
Phase equilibria in Rb Br - Sb (Bi) Br3 systems and crystal structures of compounds of the type A3 B2 C9 (AI-Rb, Cs; BV-Sb, Bi; CVII-Br, I)
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1993, 29, 410-413
1537197 CIFPt Te2P -3 m 14.0259; 4.0259; 5.2209
90; 90; 120		73.283Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 257-258
1537200 CIFPt S2P -3 m 13.5432; 3.5432; 5.0388
90; 90; 120		54.783Furuseth, S.; Selte, K.; Kjekshus, A.
Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 257-258
1537202 CIFPt Se2P -3 m 13.7278; 3.7278; 5.0313
90; 90; 120		60.55Furuseth, S.; Kjekshus, A.; Selte, K.
Redetermined crystal structures of Ni Te2, Pd Te2, Pt S2, Pt Se2, and Pt Te2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1965, 19, 257-258
1537360 CIFS2 TaP -3 m 13.35; 3.35; 5.86
90; 90; 120		56.953Haegg, G.; Schoenberg, N.
X-ray studies of sulfides of titanium, zirconium, niobium, and tantalum
Arkiv foer Kemi, 1954, 7, 371-380
1537410 CIFO2 PtP -3 m 13.1; 3.1; 4.161
90; 90; 120		34.63Hoekstra, H.R.; Gallagher, F.X.; Siegel, S.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537486 CIFAs2 Mg2 MnP -3 m 14.209; 4.209; 6.694
90; 90; 120		102.701Juza, R.; Kroebel, R.
Ueber eine Hochtemperaturmodifikation des Magnesiumarsenids und eine ternaere Phase Mg2 Mn As2 gleicher Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 331, 187-199
1537491 CIFAs2 Mg3P -3 m 14.264; 4.264; 6.738
90; 90; 120		106.095Juza, R.; Kroebel, R.
Ueber eine Hochtemperaturmodifikation des Magnesiumarsenids und eine ternaere Phase Mg2 Mn As2 gleicher Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 331, 187-199
1537492 CIFCl N ZrP -3 m 12.081; 2.081; 9.234
90; 90; 120		34.631Juza, R.; Friedrichsen, H.
Die Kristallstruktur von Zr N Cl-beta und Zr N Br-beta
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 332, 173-178
1537493 CIFBr N ZrP -3 m 12.1; 2.1; 9.751
90; 90; 120		37.241Juza, R.; Friedrichsen, H.
Die Kristallstruktur von Zr N Cl-beta und Zr N Br-beta
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 332, 173-178
1537860 CIFSe2 TiP -3 m 13.548; 3.548; 5.998
90; 90; 120		65.389Ehrlich, P.
Structure and synthesis of titanium selenides and tellurides
Angewandte Chemie (German Edition), 1948, 60, 68-68
1537865 CIFS2 TiP -3 m 13.412; 3.412; 5.695
90; 90; 120		57.417Ehrlich, P.
Ueber Titanselenide und -telluride
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1949, 260, 1-1
1538117 CIFC2 H2 O12 Pb4 SP -3 m 15.23; 5.23; 11.59
90; 90; 120		274.547Giuseppetti, G.; Mazzi, F.; Tadini, C.
The crystal structure of leadhillite: Pb4 (S O4) (C O3)2 (O H)2
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1990, 1990, 255-268
1538148 CIFIn3 Ni2P -3 m 14.387; 4.387; 5.295
90; 90; 120		88.253Hellner, E.
Das System Nickel-Indium
Zeitschrift fuer Metallkunde, 1950, 41, 401-406
1538192 CIFHg2 LaP -3 m 14.96; 4.96; 3.65
90; 90; 120		77.765Iandelli, A.; Palenzona, A.
On the occurrence of the MX2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1538289 CIFSe2 VP -3 m 13.355; 3.355; 6.134
90; 90; 120		59.794Hoschek, E.
Vanadinselenide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 242, 49-49
1538651 CIFCl3 Fe3 H17 Mn13 O47 Si12P -3 m 113.422; 13.422; 7.165
90; 90; 120		1117.84Kato, T.; Takeuchi, Y.
The pyrosmalite group of minerals I: Structure refinemet of manganopyrosmalite
Canadian Mineralogist, 1983, 21, 1-6
1538719 CIFRh Te2P -3 m 13.93; 3.93; 5.442
90; 90; 120		72.79Kjekshus, A.; Rakke, T.; Andresen, A.F.
Pyrite-like phases in the Rh-Te system
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 209-217
1539133 CIFCl2 Zr0.667P -3 m 13.446; 3.446; 9.669
90; 90; 120		99.436Swaroop, B.; Flengas, S.N.
Crystal structure of zirconium trichloride
Canadian Journal of Physics, 1964, 42, 1886-1889
1539157 CIFN3 U2P -3 m 13.696; 3.696; 5.84
90; 90; 120		69.089Sasa, Y.; Atoda, T.
Nonstoichiometric hexagonal close-packed uranium sesquinitride
Journal of the American Ceramic Society, 1970, 53, 102-105
1539160 CIFO3 Pu2P -3 m 13.84; 3.84; 5.957
90; 90; 120		76.071Templeton, D.H.
Plutonium oxide
U.S. Atomic Energy Commission Report, 1952, 1952, 3443-3443
1539163 CIFNi Te2P -3 m 13.869; 3.869; 5.308
90; 90; 120		68.811Tengner, S.
Ueber Diselenide und Ditelluride von Eisen, Kobalt und Nickel
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1938, 239, 126-126
1539191 CIFPd Te2P -3 m 14.028; 4.028; 5.118
90; 90; 120		71.913Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1539198 CIFPt Se2P -3 m 13.731; 3.731; 5.072
90; 90; 120		61.145Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1539201 CIFPt Te2P -3 m 14.018; 4.018; 5.212
90; 90; 120		72.871Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1539339 CIFK2 Li4 O6 UP -3 m 16.1927; 6.1927; 5.3376
90; 90; 120		177.271Wolf, R.; Hoppe, R.
Ein neues Oxouranat (VI): K2 Li4 (U O6). Mit einer Bemerkung ueber Rb2 Li4 (U O6) und Cs2 Li4 (U O6)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 554, 34-42
1539358 CIFBa2 In Ir O6P -3 m 15.873; 5.873; 14.626
90; 90; 120		436.894Thumm, I.; Treiber, U.; Kemmler-Sack, S.
Zur Struktur von Ba3 Sm Ru2 O9, Ba3 Sm Ir Ru O9 und Ba2 In Ir O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 477, 161-166
1539534 CIFMg3 Sb2P -3 m 14.573; 4.573; 7.229
90; 90; 120		130.922Zintl, E.; Husemann, E.
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-155
1539537 CIFMg3 Sb2P -3 m 14.582; 4.582; 7.244
90; 90; 120		131.71Zintl, E.; Husemann, E.
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-138
1539555 CIFSe2 ZrP -3 m 13.798; 3.798; 6.192
90; 90; 120		77.352van Arkel, A.O.
Crystal structure and physical properties
Physica (The Hague) (1,1934-17,1951), 1924, 4, 286-301
1539557 CIFGa1.74 In2.92 S7P -3 m 13.8256; 3.8256; 21.144
90; 90; 120		267.989Amiraslanov, I.R.; Asadov, F.Yu.; Musaev, A.A.; Guseinov, G.G.
Crystal structure of the new layered semiconductor Ga1.74 In2.92 S7
Soviet Physics, Crystallography (= Kristallografiya), 1989, 34, 611-612
1539647 CIFCs2 F6 Na TiP -3 m 16.2879; 6.2879; 15.309
90; 90; 120		524.19Becker, S.; Hoppe, R.
Neues ueber Cs2 Na (Ti F6) Ein weiterer Vertreter der 6-Layer-Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 16-26
1539677 CIFTe2 TiP -3 m 13.765; 3.765; 6.526
90; 90; 120		80.114Ehrlich, P.
Ueber Titanselenide und -telluride
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1949, 260, 1-1
1539811 CIFIn2 S4 ZnP -3 m 13.85; 3.85; 24.68
90; 90; 120		316.809Donika, F.G.; Semiletov, S.A.; Radautsan, S.I.; Mustya, I.G.; Donika, T.V.; Kiosse, G.A.
Crystal structure of the double-pack polytype Zn In2 S4 (II)a, and more careful determination of the structure of the triple-pack polytype Zn In2 S4 (III)a
Soviet Physics, Crystallography (= Kristallografiya), 1971, 16, 190-192
1539851 CIFCd I2P -3 m 14.244; 4.244; 6.859
90; 90; 120		106.99de Haan, Y.M.
Structure refinements, thermal motion and Madelung constants of cadmium iodide- and cadmium hydroxide-type layer structures
National Bureau of Standards (U.S.), Special Publication, 1969, 1969, 233-236
1539935 CIFAl Br3 H2 SP -3 m 17.89; 7.89; 6.61
90; 90; 120		356.358Weiss, A.; Plass, R.
Ueber die Kristallstruktur und Saeureeigenschaften von Al Br3 (S H2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 390-400
1540985 CIFCo6 Ho7 Sn23P -3 m 19.617; 9.617; 9.821
90; 90; 120		786.621Skolozdra, R.V.; Koretskaya, O.E.; Aksel'rud, L.G.
Crystal structure of Ho7 Co6 Sn23
Soviet Physics, Crystallography (= Kristallografiya), 1985, 30, 584-585
1541044 CIFPt S2P -3 m 13.537; 3.537; 5.019
90; 90; 120		54.377Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1542176 CIFCa Na O4 PP -3 m 15.23; 5.23; 7.04
90; 90; 120		166.766Bredig, M.A.
Isomorphism and allotropy in compounds of the type A2 X O4
Journal of Physical Chemistry, 1942, 46, 747-764
1545024 CIFBa Na O4 PP -3 m 15.617; 5.617; 7.26
90; 90; 120		198.37Launay, S.; Mahe, P.; Quarton, M.
Polymorphisme et structure cristalline du monophosphate de sodium et barium
Materials Research Bulletin, 1992, 27, 1347-1353
1545077 CIFMg0.4 O2.9 Sr Ta0.6P -3 m 15.6581; 5.6581; 6.941
90; 90; 120		192.44Kato, S.; Ohmori, E.; Suzuki, Y.; Ohshima, Y.; Sugai, M.; Takazawa, H.; Endo, T.
Cation ordering in the oxygen deficient perovskite Sr2-xLaxMg1-yTa1+yOz
Journal of the Ceramic Society of Japan, 1999, 107, 209-214
1545078 CIFLa0.05 Mg0.4 O2.925 Sr0.95 Ta0.6P -3 m 15.654; 5.654; 6.926
90; 90; 120		191.75Kato, S.; Ohmori, E.; Suzuki, Y.; Ohshima, Y.; Sugai, M.; Takazawa, H.; Endo, T.
Cation ordering in the oxygen deficient perovskite Sr2-xLaxMg1-yTa1+yOz
Journal of the Ceramic Society of Japan, 1999, 107, 209-214
1546430 CIFO7 Tl4 V2P -3 m 15.9388; 5.9388; 7.7322
90; 90; 120		236.173Jouanneaux, A.; Joubert, O.; Evain, M.; Ganne, M.
Structure determination of Tl4V2O7 from powder diffraction data using an Inel X-ray PSD: stereochemical activity of thallium(I) lone pair
Powder Diffraction, 1992, 7, 206-211
1548805 CIFSe2 SnP -3 m 13.811; 3.811; 6.137
90; 90; 120		77.19Busch, G.; Fröhlich, C.; Hulliger, F.; Steigmeir, E.
Struktur, elektrische und thermoelektrische Eigenschaften von SnSe2
Helvetica Physica Acta, 1961, 34, 359-368
1548806 CIFSe2 SnP -3 m 13.807; 3.807; 6.128
90; 90; 120		76.92Al-Alamy, F. A. S.; Balchin, A. A.; White, M.
The expansivities and the thermal degradation of some layer compounds
Journal of Materials Science, 1977, 12, 2037-2042
1548807 CIFSe2 SnP -3 m 13.811; 3.811; 6.136
90; 90; 120		77.18Liu, Huifang; Chang, Luke L.Y.
Phase relations in systems of tin chalcogenides
Journal of Alloys and Compounds, 1992, 185, 183-190
1548809 CIFH2 Mn O2P -3 m 13.25; 3.25; 4.48
90; 90; 120		40.98Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548810 CIFCo H2 O2P -3 m 13.186; 3.186; 4.653
90; 90; 120		40.9Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548811 CIFH2 Ni O2P -3 m 13.1268; 3.1268; 4.606
90; 90; 120		38.999Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548816 CIFSe2 TiP -3 m 13.536; 3.536; 6.004
90; 90; 120		65.01Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U.
Journal of chemical theory and computation, 2018
1548859 CIFCa Cl2 Cu3 H7.58 O6.79P -3 m 16.6615; 6.6615; 5.8023
90; 90; 120		222.985Crichton, Wilson A.; Müller, Harald
Centennialite, CaCu3(OH)6Cl2.nH2O, n ≈ 0.7, a new kapellasite-like species, and a reassessment of calumetite
Mineralogical Magazine, 2017, 81, 1105
1550780 CIFBi0.49 Mg3 Sb1.5 Te0.01P -3 m 14.58315; 4.58315; 7.2728
90; 90; 120		132.3Kanno, Tsutomu; Tamaki, Hiromasa; Sato, Hiroki K.; Kang, Stephen Dongmin; Ohno, Saneyuki; Imasato, Kazuki; Kuo, Jimmy Jiahong; Snyder, G. Jeffrey; Miyazaki, Yuzuru
Enhancement of average thermoelectric figure of merit by increasing the grain-size of Mg3.2Sb1.5Bi0.49Te0.01
Applied Physics Letters, 2018, 112, 033903
1551909 CIFC10 H11.33 Cu O6.67P -3 m 118.5676; 18.5676; 6.8056
90; 90; 120		2031.9Lauren N. McHugh; Matthew J. McPherson; Laura J. McCormick; Samuel A. Morris; Paul S. Wheatley; Simon J. Teat; David McKay; Daniel M. Dawson; Charlotte E. F. Sansome; Sharon E. Ashbrook; Corinne A. Stone; Martin W. Smith; Russell E. Morris
Hydrolytic stability in hemilabile metal-organic frameworks
Nature Chemistry, 2018, 10, 1096-1102
1557002 CIFD1.96 H0.04 Mg O2P -3 m 13.14291; 3.14291; 4.72398
90; 90; 120		40.4113Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 20 K
American Mineralogist, 2013, 98, 1-6
1557003 CIFD1.96 H0.04 Mg O2P -3 m 13.14289; 3.14289; 4.72413
90; 90; 120		40.412Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 30 K
American Mineralogist, 2013, 98, 1-6
1557004 CIFD1.96 H0.04 Mg O2P -3 m 13.14282; 3.14282; 4.7243
90; 90; 120		40.4117Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 40 K
American Mineralogist, 2013, 98, 1-6
1557005 CIFD1.96 H0.04 Mg O2P -3 m 13.14287; 3.14287; 4.72506
90; 90; 120		40.4195Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 50 K
American Mineralogist, 2013, 98, 1-6
1557006 CIFD1.96 H0.04 Mg O2P -3 m 13.1431; 3.1431; 4.72562
90; 90; 120		40.4302Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 60 K
American Mineralogist, 2013, 98, 1-6
1557007 CIFD1.96 H0.04 Mg O2P -3 m 13.14297; 3.14297; 4.7264
90; 90; 120		40.4335Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 70 K
American Mineralogist, 2013, 98, 1-6
1557008 CIFD1.96 H0.04 Mg O2P -3 m 13.14312; 3.14312; 4.72688
90; 90; 120		40.4415Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 80 K
American Mineralogist, 2013, 98, 1-6
1557009 CIFD1.96 H0.04 Mg O2P -3 m 13.14311; 3.14311; 4.7277
90; 90; 120		40.4482Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 90 K
American Mineralogist, 2013, 98, 1-6
1557010 CIFD1.96 H0.04 Mg O2P -3 m 13.14294; 3.14294; 4.72821
90; 90; 120		40.4482Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 100 K
American Mineralogist, 2013, 98, 1-6
1557011 CIFD1.96 H0.04 Mg O2P -3 m 13.14304; 3.14304; 4.7298
90; 90; 120		40.4644Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 120 K
American Mineralogist, 2013, 98, 1-6
1557012 CIFD1.96 H0.04 Mg O2P -3 m 13.1433; 3.1433; 4.73246
90; 90; 120		40.4939Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 150 K
American Mineralogist, 2013, 98, 1-6
1557013 CIFD1.96 H0.04 Mg O2P -3 m 13.14385; 3.14385; 4.73856
90; 90; 120		40.56Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 200 K
American Mineralogist, 2013, 98, 1-6
1557014 CIFD1.96 H0.04 Mg O2P -3 m 13.14597; 3.14597; 4.75387
90; 90; 120		40.746Chakoumakos, B.C.; Horita, J.; Garlea, V.O.
H/D isotope effects in brucite at low temperatures : At 295 K
American Mineralogist, 2013, 98, 1-6
1561563 CIFBa K2 Mn O8 V2P -3 m 15.734; 5.734; 7.3859
90; 90; 120		210.3Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561565 CIFBa Co Na2 O8 V2P -3 m 15.5489; 5.5489; 7.0741
90; 90; 120		188.63Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561566 CIFBa Fe Na2 O8 V2P -3 m 15.5731; 5.5731; 7.1034
90; 90; 120		191.07Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561567 CIFBa Mn Na2 O8 V2P -3 m 15.5921; 5.5921; 7.1628
90; 90; 120		193.98Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W.
Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase
Journal of Solid State Chemistry, 2016, 236, 61-68
1561896 CIFCl0.58 H1.42 Mg0.3 Ni0.7 O1.42P -3 m 13.195741; 3.195741; 5.50343
90; 90; 120		48.6751Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela
A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3
Journal of Solid State Chemistry, 2015, 228, 131-140
1562239 CIFGe3.26 Sb1.1 Sn1.1 Te6P -3 m 14.28; 4.28; 20.966
90; 90; 120		332.61Rosenthal, Tobias; Welzmiller, Simon; Neudert, Lukas; Urban, Philipp; Fitch, Andy; Oeckler, Oliver
Novel superstructure of the rocksalt type and element distribution in germanium tin antimony tellurides
Journal of Solid State Chemistry, 2014, 219, 108-117
1563048 CIFCu Dy Te2P -3 m 18.619; 8.619; 13.857
90; 90; 120		891.5Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563051 CIFCu2 Ho0.67 S2P -3 m 13.886; 3.886; 6.385
90; 90; 120		83.5Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563052 CIFCu2 Lu0.67 S2P -3 m 13.8694; 3.8694; 6.3263
90; 90; 120		82.03Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563053 CIFCu Lu Te2P -3 m 14.26; 4.26; 6.905
90; 90; 120		108.52Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563055 CIFCu Tb Te2P -3 m 18.6295; 8.6295; 13.856
90; 90; 120		893.6Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563056 CIFCu0.78 Te2 Tm1.07P -3 m 14.261; 4.261; 6.904
90; 90; 120		108.56Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563057 CIFCu1.6 S2 Yb0.8P -3 m 13.866; 3.866; 6.272
90; 90; 120		81.18Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
Journal of Solid State Chemistry, 2012, 186, 142-148
1563343 CIFCu Er P2 ZnP -3 m 13.9469; 3.9469; 6.4636
90; 90; 120		87.2Blanchard, Peter E.R.; Stoyko, Stanislav S.; Cavell, Ronald G.; Mar, Arthur
Crystal and electronic structures of CaAl2Si2-type rare-earth copper zinc phosphides RECuZnP2 (RE=Pr, Nd, Gd‒Tm, Lu)
Journal of Solid State Chemistry, 2011, 184, 97-103
1564793 CIFC12 H12 Cr6 K7.5 Nb3 O106 P2 W15P -3 m 116.1712; 16.1712; 24.9066
90; 90; 120		5640.7Weng, Zhewei; Ogiwara, Naoki; Kitao, Takashi; Kikukawa, Yuji; Gao, Yu; Yan, Likai; Uchida, Sayaka
Incorporating highly basic polyoxometalate anions comprising Nb or Ta into nanoscale reaction fields of porous ionic crystals.
Nanoscale, 2021, 13, 18451-18457
1567265 CIFCs2 F6 TiP -3 m 16.213; 6.213; 5.004
90; 90; 120		167.28Popov, D. Yu.; Kavun, V. Ya.; Gerasimenko, A. V.; Sergienko, V. I.; Antokhina, T. F.
Crystal Structures of LiCsTiF6 and Cs2TiF6 and Internal Mobility of Complex Anions
Russian Journal of Coordination Chemistry, 2002, 28, 19-24
1568614 CIFC2 H12 Ag Cl6 Mo N2P -3 m 17.3359; 7.3359; 6.8017
90; 90; 120		316.997Binwal, Devesh Chandra; Mudoi, Prashurya Pritam; Panda, Debendra Prasad; Vishnoi, Pratap
Molybdenum chloride double perovskites: dimensionality control of optical and magnetic properties.
Chemical science, 2023, 14, 3982-3989
1570283 CIFCl F6 Na21 O28 S7P -3 m 17.0714; 7.0714; 19.5972
90; 90; 120		848.66Avdontceva, Margarita S.; Zolotarev, Andrey A.; Shablinskii, Andrey P.; Bocharov, Vladimir N.; Kasatkin, Anatoly V.; Krivovichev, Sergey V.
Galeite, Na15(SO4)5ClF4, and Schairerite, Na21(SO4)7ClF6: Phase Transitions, Thermal Expansion and Thermal Stability
Symmetry, 2023, 15, 1871
1570707 CIFK Na O4 SP -3 m 15.6914; 5.6914; 7.37
90; 90; 120		206.75Shablinskii, Andrey; Bubnova, Rimma; Shorets, Olga; Krzhizhanovskaya, Maria; Volkov, Sergey; Filatov, Stanislav
Novel High-Temperature Modification of Belomarinaite KNaSO4: Crystal Structure and Thermal Order–Disorder Phase Transitions
Crystals, 2023, 14, 27
1570710 CIFSe0.72 Te1.28 V1.13P -3 m 13.6259; 3.6259; 6.29
90; 90; 120		71.62Kurig, Sophia; Ketter, Fabian; Frommelius, Anne; Hakala, B. Viliam; van Leusen, Jan; Friese, Karen; Dronskowski, Richard
Exploring the Structure and Properties of VwSeyTe2−y Mixed Crystals in the VTe2–VSe2 System
Inorganics, 2023, 11, 481
1570711 CIFSe0.42 Te1.58 V1.1P -3 m 13.633; 3.633; 6.365
90; 90; 120		72.8Kurig, Sophia; Ketter, Fabian; Frommelius, Anne; Hakala, B. Viliam; van Leusen, Jan; Friese, Karen; Dronskowski, Richard
Exploring the Structure and Properties of VwSeyTe2−y Mixed Crystals in the VTe2–VSe2 System
Inorganics, 2023, 11, 481
2000939 CIF
Paper		H13.5 K5.5 O30 Sb W6P -3 m 113.672; 13.672; 12.908
90; 90; 120		2089.6Naruke, H.; Yamase, T.
Structure of a photoluminescent polyoxotungstoantimonate
Acta Crystallographica Section C, 1992, 48, 597-599
2001496 CIF
Paper		Br2 Co H12 O14P -3 m 17.8906; 7.8906; 5.6628
90; 90; 120		305.34Blackburn, A. C.; Gerkin, R. E.
Structure of hexaaquacobalt(II) perbromate
Acta Crystallographica Section C, 1993, 49, 1271-1275
2002163 CIFBa6 Cl2 Ir Nb2 O12P -3 m 15.89; 5.89; 14.906
90; 90; 120		447.8Wilkens, J; Mueller-Buschbaum, Hk
Roentgenstrukturanalyse verzwillingter Einkristalle von Ba6IrNb2O12Cl2
Journal of Alloys Compd., 1992, 179, 187-193
2002523 CIFBa6 Cl2 Mn0.5 O12 Ru2.5P -3 m 15.7991; 5.7991; 14.853
90; 90; 120		432.6Neubacher, M; Mueller-Buschbaum, Hk
Ein Halogenooxoruthenat (IV, V): Ba6 Ru2.5 Mn0.5 O12 Cl2 mit neuem Strukturtyp
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 602, 143-147
2002582 CIFBa6 Cl2 O12 Pt Ru2P -3 m 15.805; 5.805; 15.006
90; 90; 120		437.9Neubacher, M; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba6 Ru2 Pt O12 Cl2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 59-62
2002851 CIFPdP -3 m 12.779; 2.779; 6.806
90; 90; 120		45.5Meyer, H.-J.; Müller-Buschbaum, HK.
Eine neue durch oxidspuren stabilisierte form des palladiums
Journal of the Less-Common Metals, 1976, 76, 293-298
2004955 CIF
Paper		Pd Te2P -3 m 14.024; 4.024; 5.113
90; 90; 120		71.7Pell, M. A.; Mironov, Y. V.; Ibers, J. A.
PdTe~2~
Acta Crystallographica Section C, 1996, 52, 1331-1332
2006776 CIF
Paper		H6 O11 V2 Zn3P -3 m 16.05098; 6.05098; 7.19498
90; 90; 120		228.145Zavalij, Peter Y.; Zhang, Fan; Whittingham, M. Stanley
A New Zinc Pyrovanadate, Zn~3~(OH)~2~V~2~O~7~.2H~2~O, from X-ray Powder Data
Acta Crystallographica Section C, 1997, 53, 1738-1739
2009101 CIF
HKL
Paper		Mo O4 Tl2P -3 m 16.266; 6.266; 8.103
90; 90; 120		275.52Friese, K.; Madariaga, G.; Breczewski, T.
Tl~2~MoO~4~ at 350K
Acta Crystallographica Section C, 1999, 55, 1753-1755
2009794 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120		476.6Adovasio, Victor; Lina, Fausto; Nardelli, Mario; Pelizzi, Giancarlo
Lithium bis(tetramethyllammonium) hexanitrocobaltate(III) at 113 and 293 K
Acta Crystallographica Section C, 1994, 50, 871-874
2009795 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.979; 8.979; 7.053
90; 90; 120		492.4Adovasio, Victor; Lina, Fausto; Nardelli, Mario; Pelizzi, Giancarlo
Lithium bis(tetramethyllammonium) hexanitrocobaltate(III) at 113 and 293 K
Acta Crystallographica Section C, 1994, 50, 871-874
2010514 CIFAl2 K2 O7 Sb2P -3 m 15.6325; 5.6325; 8.045
90; 90; 120		221.04Hirschle, Christian; Röhr, Caroline
Potassium oxoaluminate antimonate(III), K~2~[Al~2~Sb~2~O~7~]
Acta Crystallographica, Section C, 2000, 56, 05-06
2010891 CIF
HKL
Paper		F6 K2 TiP -3 m 15.7354; 5.7354; 4.6635
90; 90; 120		132.85Göbel, Ole
Rerefinement of K~2~[TiF~6~]
Acta Crystallographica Section C, 2000, 56, 521-522
2012800 CIF
HKL
Paper		Cs K2 O8 P2 YbP -3 m 15.6203; 5.6203; 7.9983
90; 90; 120		218.8Rghioui, Lotfi; El Ammari, Lahcen; Benarafa, Larbi; Wignacourt, Jean Pierre
K~2~CsYb(PO~4~)~2~
Acta Crystallographica Section C, 2002, 58, i90-i91
2013551 CIF
HKL
Paper		I2 MgP -3 m 14.1537; 4.1537; 6.862
90; 90; 120		102.53Brogan, Michael A.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
Magnesium diiodide, MgI~2~
Acta Crystallographica Section C, 2003, 59, i136-i138
2020120 CIF
HKL
Paper		Bi2 La Li3P -3 m 14.701; 4.701; 7.5431
90; 90; 120		144.36Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020121 CIF
HKL
Paper		Bi2 Ce Li3P -3 m 14.679; 4.679; 7.4776
90; 90; 120		141.77Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020122 CIF
HKL
Paper		Bi2 Li3 PrP -3 m 14.6672; 4.6672; 7.435
90; 90; 120		140.26Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020123 CIF
HKL
Paper		Bi2 Li3 NdP -3 m 14.6596; 4.6596; 7.422
90; 90; 120		139.56Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020124 CIF
HKL
Paper		Bi2 Li3 SmP -3 m 14.6398; 4.6398; 7.3624
90; 90; 120		137.26Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020125 CIF
HKL
Paper		Bi2 Gd Li3P -3 m 14.6188; 4.6188; 7.328
90; 90; 120		135.39Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020126 CIF
HKL
Paper		Bi2 Li3 TbP -3 m 14.6165; 4.6165; 7.3087
90; 90; 120		134.9Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen
Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb)
Acta Crystallographica Section C, 2015, 71
2020747 CIF
HKL		Al4 Li9 Sn5P -3 m 14.717; 4.717; 17.077
90; 90; 120		329.06Pavlyuk, Volodymyr; Dmytriv, Grygoriy; Tarasiuk, Ivan; Ehrenberg, Helmut
Li~9~Al~4~Sn~5~ as a new ordered superstructure of the Li~13~Sn~5~ type
Acta Crystallographica Section C, 2017, 73
2100444 CIF
Paper		Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120		561.89Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica, Section B: Structural Science, 2006, 62, 212-219
2100445 CIF
Paper		Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120		555.88Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
2100446 CIF
Paper		Ag12.21 As1.194 Cu3.79 S11 Sb0.806P -3 m 17.389; 7.389; 11.816
90; 90; 120		558.69Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
2100628 CIF
Paper		Ag14.585 As0.337 Cu1.415 S8.341 Sb1.663 Se2.659P -3 m 17.595; 7.595; 12.0731
90; 90; 120		603.12M. Evain; L. Bindi; S. Menchetti
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]
Acta Crystallographica, Section B, 2006, 62, 768-774
2101023 CIF
Paper		K3 Na O8 Se2P -3 m 15.906; 5.906; 7.552
90; 90; 120		228.13Fábry, J.; Breczewski, T.; Petrícek, V.
Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K
Acta Crystallographica Section B, 1993, 49, 826-832
2101033 CIF
Paper		Ca H2 O2P -3 m 13.589; 3.589; 4.9111
90; 90; 120		54.8Desgranges, L.; Grebille, D.; Calvarin, G.; Chevrier, G.; Floquet, N.; Niepce, J.-C.
Hydrogen thermal motion in calcium hydroxide: Ca(OH)~2~
Acta Crystallographica Section B, 1993, 49, 812-817
2101077 CIF
Paper		Cr2 K3 Na O8P -3 m 15.857; 5.857; 7.521
90; 90; 120		223.44Fábry, J.; Breczewski, T.; Madariaga, G.
Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K
Acta Crystallographica Section B, 1994, 50, 13-22
2101438 CIF
Paper		H2 Mg O2P -3 m 13.148; 3.148; 4.779
90; 90; 120		41.01Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101439 CIF
Paper		H2 Mg O2P -3 m 13.145; 3.145; 4.74
90; 90; 120		40.6Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101523 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120		476.6Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
Acta Crystallographica Section B, 1996, 52, 471-478
2101524 CIF
Paper		C8 H24 Co Li N8 O12P -3 m 18.856; 8.856; 7.017
90; 90; 120		476.6Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M.
Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III)
Acta Crystallographica Section B, 1996, 52, 471-478
2102219 CIF
Paper		?P -3 m 15.846; 5.846; 5.9941
90; 90; 120		177.408Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans
Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~
Acta Crystallographica Section B, 2004, 60, 32-40
2102738 CIF
Paper		Cl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120		195.88Malcherek, Thomas; Schlüter, Jochen
Cu~3~MgCl~2~(OH)~6~ and a redetermination of bond valence parameters for the OH—Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
2102849 CIF
Paper		Bi2 Ge2 Te5P -3 m 14.28072; 4.28072; 17.2651
90; 90; 120		273.99Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102850 CIF
Paper		Bi2 Ge2 Te5P -3 m 14.3004; 4.3004; 17.3659
90; 90; 120		278.13Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2104225 CIF
Paper		F4 O2 Rb2 WP -3 m 16.0056; 6.0056; 4.8636
90; 90; 120		151.915Udovenko, Anatoly A.; Laptash, Natalia M.
Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~
Acta Crystallographica Section B, 2008, 64, 645-651
2105050 CIF
Paper		Li0.62 Zn0.87P -3 m 14.3528; 4.3528; 8.003
90; 90; 120		131.32Pavlyuk, Volodymyr; Chumak, Ihor; Ehrenberg, Helmut
Polymorphism of Li~2~Zn~3~
Acta Crystallographica Section B, 2012, 68, 34-39
2105287 CIF
Paper		F28 H40 N10 Nb6 O6P -3 m 120.3757; 20.3757; 8.0851
90; 90; 120		2906.97Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105288 CIF
Paper		Cl F83 Nb18 O18 Rb30P -3 m 120.4958; 20.4958; 8.1385
90; 90; 120		2960.77Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105289 CIF
Paper		F22 Mo6 O12 Rb10P -3 m 120.2744; 20.2744; 8.0811
90; 90; 120		2876.72Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105290 CIF
Paper		F22 O12 Rb10 W6P -3 m 120.1457; 20.1457; 8.0951
90; 90; 120		2845.2Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2106144 CIFCd2 YP -3 m 14.882; 4.882; 3.501
90; 90; 120		72.263Elmendorf, R.; Ryba, E.
A note on the structure of Y Cd2
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 462-463
2106284 CIFF6 K2 ReP -3 m 15.879; 5.879; 4.611
90; 90; 120		138.017Clark, G.R.; Russell, D.R.
Potassium hexafluororhenate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 894-895
2106376 CIFBi2 Br9 Cs3P -3 m 17.972; 7.972; 9.867
90; 90; 120		543.063Lazarini, F.
Cesium enneabromodibismuthate(III)
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2961-2964
2106402 CIFLa2 O2 SP -3 m 14.049; 4.049; 6.939
90; 90; 120		98.52Morosin, B.; Newman, D.J.
La2 O2 S structure refinement and crystal field
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2647-2648
2106435 CIFBa5 O15 Ta4P -3 m 15.776; 5.776; 11.82
90; 90; 120		341.509Shannon, J.; Katz, L.
A Refinement of the structure of barium tantalum oxide, Ba5 Ta4 O15
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 102-105
2106665 CIFAl1.98 Be2 F1.2 H3.92 Na6 O41.36 Si15.96P -3 m 114.352; 14.352; 4.852
90; 90; 120		865.518Coda, A.; Ungaretti, L.; Guista, A.D.
The crystal structure of leifite, Na6 Si16 Al2 (Be O H)2 O39 (H2 O)1.5
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 396-401
2106675 CIFF2 K3 Na O6 P2P -3 m 15.761; 5.761; 7.374
90; 90; 120		211.948Durand, J.; Granier, W.; le Cot, L.; Galigne, J.L.
Etudes structurales de composes oxyfluores du P(V). III. Structure cristalline de Na K3 (P O3 F)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1533-1535
2106914 CIFBa3 O9 Ta2 ZnP -3 m 15.78; 5.78; 7.104
90; 90; 120		205.537Jacobson, A.J.; Collins, B.M.; Fender, B.E.F.
A powder neutron and x-ray diffraction determination of the structure of Ba3 Ta2 Zn O9: an investigation of Perovskite phases in the system Ba-Ta-Zn-O and the preparation of Ba2 Ta Cd O5.5 and Ba2 Ce In O5.5.
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1083-1087
2106930 CIFAs0.26 In1.72 S3P -3 m 13.806; 3.806; 9.044
90; 90; 120		113.456Diehl, R.; Carpentier, C.D.; Nitsche, R.
The crystal structure of gamma-In2 S3 stabilized by As or Sb
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260
2106931 CIFIn1.88 S3 Sb0.112P -3 m 13.831; 3.831; 9.049
90; 90; 120		115.015Diehl, R.; Carpentier, C.D.; Nitsche, R.
The crystal structure of gamma-In2 S3 stabilized by As Or Sb
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260
2106938 CIFF6 SP -3 m 18.01; 8.01; 4.83
90; 90; 120		268.375Raynerd, G.; Venables, J.A.; Tatlock, G.J.
An electron diffraction study of the structure of sulphur hexafluoride below 94 K
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1896-1900
2107137 CIFSe2 V1.005P -3 m 13.356; 3.356; 6.104
90; 90; 120		59.537Rigoult, J.; Guidi-Morosini, C.; Tomas, A.; Molinie, P.
An Accurate Refinement of 1T-V Se2 at Room Temperature
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1557-1559
2107203 CIFF6 H8 N2 TiP -3 m 15.92; 5.92; 4.702
90; 90; 120		142.711Tun, Z.; Brown, I.D.
Hydrogen bonding in diammonium hexafluorotitanate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1792-1794
2107204 CIFPt3 TiP -3 m 15.491; 5.491; 15.67
90; 90; 120		409.169Sinha, A.K.
The crystal structure of Ti (Pt.89 Ni.11)3
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 996-997
2107540 CIF
HKL
Paper		In1.95 S3P -3 m 13.86564; 3.86564; 9.1569
90; 90; 120		118.501Pistor, Paul; Merino Álvarez, Jose M.; León, Máximo; di Michiel, Marco; Schorr, Susan; Klenk, Reiner; Lehmann, Sebastian
Structure reinvestigation of α-, β- and γ-In~2~S~3~
Acta Crystallographica Section B, 2016, 72, 410-415
2108791 CIF
HKL		C3 H17 Al N2 O14 S2P -3 m 16.8748; 6.8748; 9.155
90; 90; 120		374.72Zarychta, Bartosz; Czapla, Zbigniew; Przesławski, Janusz; Szklarz, Przemysław
Structure, ferroelasticity and Goldilocks zone phase transitions in C~3~H~5~N~2~Al(SO~4~)~2~·6H~2~O
Acta Crystallographica Section B, 2021, 77

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