Crystallography Open Database

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4302713 CIFEu Ge1.5 Zn0.5P -3 m 14.2349; 4.2349; 4.5891
90; 90; 120
71.276Tae-Soo You; Sven Lidin; Olivier Gourdon; Yaqiao Wu; Gordon J. Miller
To What Extent Does the Zintl-Klemm Formalism Work? The Eu(Zn1-xGex)2 Series
Inorganic Chemistry, 2009, 48, 6380-6390
4305860 CIFBa6 Na2 Nb2 O17 P2P -3 m 15.818102; 5.818102; 14.53262
90; 90; 120
426.027Xiaojun Kuang; John B. Claridge; Tim Price; David M. Iddles; Matthew J. Rosseinsky
Isolation of Two-Dimensional 2:1 Cation-Ordered Perovskite Units by Anion Vacancy Ordering in Ba6Na2Nb2P2O17
Inorganic Chemistry, 2008, 47, 8444-8450
4305861 CIFBa6 Na2 Nb2 O17 V2P -3 m 15.870767; 5.870767; 14.79803
90; 90; 120
441.697Xiaojun Kuang; John B. Claridge; Tim Price; David M. Iddles; Matthew J. Rosseinsky
Isolation of Two-Dimensional 2:1 Cation-Ordered Perovskite Units by Anion Vacancy Ordering in Ba6Na2Nb2P2O17
Inorganic Chemistry, 2008, 47, 8444-8450
4307920 CIF?P -3 m 14.166777; 4.166777; 9.8172579
90; 90; 120
147.612Mar'yana Lukachuk; Reinhard K. Kremer; Hansjürgen Mattausch; Arndt Simon
New Layered Germanide Halides RE2GeX2 (RE = Y, Gd; X = Br, I)
Inorganic Chemistry, 2007, 46, 3231-3235
4308070 CIFC22 H20 N2 O8 Zn2P -3 m 121.6195; 21.6195; 9.6282
90; 90; 120
3897.3Hyungphil Chun; Jumi Moon
Discovery, Synthesis, and Characterization of an Isomeric Coordination Polymer with Pillared Kagome Net Topology
Inorganic Chemistry, 2007, 46, 4371-4373
4311319 CIFAl13 Ba7P -3 m 16.0997; 6.0997; 17.2694
90; 90; 120
556.45Shahrad Amerioun; Tadahiro Yokosawa; Sven Lidin; Ulrich Häussermann
Phase Stability in the Systems AeAl2-xMgx (Ae = Ca, Sr, Ba): Electron Concentration and Size Controlled Variations on the Laves Phase Structural Theme
Inorganic Chemistry, 2004, 43, 4751-4760
4326718 CIFBi2 Ca Mg2P -3 m 14.7236; 4.7236; 7.6512
90; 90; 120
147.84Andrew F. May; Michael A. McGuire; David J. Singh; Radu Custelcean; Gerald E. Jellison
Structure and Properties of Single Crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2
Inorganic Chemistry, 2011, 50, 11127-11133
4326719 CIFBi2 Eu Mg2P -3 m 14.7716; 4.7716; 7.8365
90; 90; 120
154.52Andrew F. May; Michael A. McGuire; David J. Singh; Radu Custelcean; Gerald E. Jellison
Structure and Properties of Single Crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2
Inorganic Chemistry, 2011, 50, 11127-11133
4326720 CIFBi2 Mg2 YbP -3 m 14.7258; 4.7258; 7.6453
90; 90; 120
147.87Andrew F. May; Michael A. McGuire; David J. Singh; Radu Custelcean; Gerald E. Jellison
Structure and Properties of Single Crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2
Inorganic Chemistry, 2011, 50, 11127-11133
4328598 CIF
HKL
N3 Th2P -3 m 13.8855; 3.8855; 6.1846
90; 90; 120
80.86G. W. Chinthaka Silva; Charles B. Yeamans; Philppe F. Weck; John D. Hunn; Gary S. Cerefice; Alfred P. Sattelberger; Ken R. Czerwinski
Synthesis and Characterization of Th2N2(NH) Isomorphous to Th2N3
Inorganic Chemistry, 2012, 51, 3332-3340
4329009 CIFC0.1 B0.9 Ba2 Cl1.1 O3P -3 m 15.4708; 5.4708; 10.64
90; 90; 120
275.79Jing Zhao; R. K. Li
Ba2(BO3)1-x(CO3)xCl1+x: A Mixed Borate and Carbonate Chloride Crystallized from High-Temperature Solution
Inorganic Chemistry, 2012, 51, 4568-4571
4329623 CIFCs2 Ga6 Ge3 Te14P -3 m 18.2475; 8.2475; 14.2734
90; 90; 120
840.82Cheng-Yi Zhang; Liu-Jiang Zhou; Ling Chen
Quaternary Tellurides with Different Valent Ge Centers: Cs2Ge3M6Te14 (M = Ga, In)
Inorganic Chemistry, 2012, 51, 7007-7009
4329624 CIFCs2 Ge3 In6 Te14P -3 m 18.5404; 8.5404; 14.6766
90; 90; 120
927.07Cheng-Yi Zhang; Liu-Jiang Zhou; Ling Chen
Quaternary Tellurides with Different Valent Ge Centers: Cs2Ge3M6Te14 (M = Ga, In)
Inorganic Chemistry, 2012, 51, 7007-7009
4331323 CIFK3 O8 V2 YP -3 m 15.8889; 5.8889; 7.6295
90; 90; 120
229.14Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331324 CIFK3 O8 Sc V2P -3 m 15.7638; 5.7638; 7.4746
90; 90; 120
215.05Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331325 CIFDy K3 O8 V2P -3 m 15.9016; 5.9016; 7.6047
90; 90; 120
229.38Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331326 CIFK3 O8 V2 YbP -3 m 15.8453; 5.8453; 7.5694
90; 90; 120
223.98Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331327 CIFEr K3 O8 V2P -3 m 15.8798; 5.8798; 7.6035
90; 90; 120
227.65Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331328 CIFHo K3 O8 V2P -3 m 15.8495; 5.8495; 7.5737
90; 90; 120
224.43Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331329 CIFK3 Lu O8 V2P -3 m 15.855; 5.855; 7.578
90; 90; 120
224.98Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4331330 CIFK3 O8 Tm V2P -3 m 15.8835; 5.8835; 7.6085
90; 90; 120
228.09Martin M. Kimani; Lindsey Thompson; Whitney Snider; Colin D. McMillen; Joseph W. Kolis
Hydrothermal Synthesis and Spectroscopic Properties of a New Glaserite Material, K3RE(VO4)2 (RE = Sc, Y, Dy, Ho, Er, Yb, Lu, or Tm) with Potential Lasing and Optical Properties
Inorganic Chemistry, 2012, 51, 13271-13280
4334188 CIFAs2 Na Si0.53 Zn1.47P -3 m 14.0662; 4.0662; 7.412
90; 90; 120
106.131Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334189 CIFAs2 Ge0.5 Na Zn1.5P -3 m 14.0948; 4.0948; 7.4463
90; 90; 120
108.128Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334190 CIFAs2 Na Sn0.49 Zn1.49P -3 m 14.1637; 4.1637; 7.509
90; 90; 120
112.738Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334191 CIFAs2 Cd1.48 Na Sn0.5P -3 m 14.3726; 4.3726; 7.4647
90; 90; 120
123.601Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334192 CIFAs2 K Sn0.46 Zn1.54P -3 m 14.1985; 4.1985; 8.1471
90; 90; 120
124.37Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334193 CIFAs2 Cd1.5 K Sn0.5P -3 m 14.4174; 4.4174; 8.1638
90; 90; 120
137.961Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4334194 CIFAs2 Cd1.5 Rb Sn0.5P -3 m 14.4263; 4.4263; 8.4586
90; 90; 120
143.52Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
Inorganic Chemistry, 2013, 52, 3148-3158
4335228 CIFF6 N2 TcP -3 m 15.943; 5.943; 4.738
90; 90; 120
144.92Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335229 CIFF6 Na2 TcP -3 m 15.958; 5.958; 4.757
90; 90; 120
146.24Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335230 CIFF6 K2 TcP -3 m 15.796; 5.796; 4.6135
90; 90; 120
134.22Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335231 CIFF6 Rb2 TcP -3 m 15.949; 5.949; 4.759
90; 90; 120
145.86Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335232 CIFCs2 F6 TcP -3 m 16.24; 6.24; 4.98
90; 90; 120
167.93Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
Hexafluoridotechnetate(IV) Revisited
Inorganic Chemistry, 2013, 52, 7094-7099
4335280 CIFAs8 Pr7 Zn1.8P -3 m 14.254; 4.254; 27.82
90; 90; 120
436Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4335281 CIFAs5 La4 Zn1.67P -3 m 14.315; 4.315; 17.692
90; 90; 120
285.3Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4335282 CIFAs5 Ce4 Mn0.59 Zn1.16P -3 m 14.288; 4.288; 17.59
90; 90; 120
280.1Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4335283 CIFAs5 Pr4 Zn1.68P -3 m 14.245; 4.245; 17.385
90; 90; 120
271.3Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4335284 CIFAs5 Pr4 Zn1.8P -3 m 14.2409; 4.2409; 17.39
90; 90; 120
270.86Xinsong Lin; Arthur Mar
Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Inorganic Chemistry, 2013, 52, 7261-7270
4336712 CIFFe1.56 Na0.98 S2P -3 m 13.8557; 3.8557; 6.7928
90; 90; 120
87.455Xiaofang Lai; Xiaolong Chen; Shifeng Jin; Gang Wang; Tingting Zhou; Tianping Ying; Han Zhang; Shijie Shen; Wanyan Wang
New Layered Iron Sulfide NaFe1.6S2: Synthesis and Characterization
Inorganic Chemistry, 2013, 52, 12860-12862
4337517 CIFCl F83 K30 O18 V18P -3 m 119.2623; 19.2623; 7.7318
90; 90; 120
2484.43Holland, Michael; Donakowski, Martin D.; Pozzi, Eric A.; Rasmussen, Andrew M.; Tran, Thanh Thao; Pease-Dodson, Shannon E; Halasyamani, P. Shiv; Seideman, Tamar; Van Duyne, Richard P.; Poeppelmeier, Kenneth R.
Polar alignment of Λ-shaped basic building units within transition metal oxide fluoride materials.
Inorganic chemistry, 2014, 53, 221-228
4340510 CIFAs2 Eu Mn0.44 Zn1.56P -3 m 14.234; 4.234; 7.198
90; 90; 120
111.75Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340511 CIFAs2 Gd0.5 Mn0.4 Zn1.6P -3 m 14.109; 4.109; 6.703
90; 90; 120
98.01Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340512 CIFAs2 Mn0.4 Tb0.5 Zn1.6P -3 m 14.1135; 4.1135; 6.7246
90; 90; 120
98.542Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340513 CIFAs2 Dy0.53 Mn0.42 Zn1.58P -3 m 14.1023; 4.1023; 6.7197
90; 90; 120
97.93Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340514 CIFAs2 Ho0.53 Mn0.39 Zn1.61P -3 m 14.091; 4.091; 6.7
90; 90; 120
97.11Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340515 CIFAs2 Er0.5 Mn0.4 Zn1.6P -3 m 14.103; 4.103; 6.722
90; 90; 120
98Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340516 CIFAs2 Mn0.21 Tm0.43 Zn1.79P -3 m 14.098; 4.098; 6.664
90; 90; 120
96.92Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340517 CIFAs2 Mn0.3 Yb0.95 Zn1.7P -3 m 14.1682; 4.1682; 6.9478
90; 90; 120
104.54Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340518 CIFAs2 Lu0.4 Mn0.2 Zn1.8P -3 m 14.0932; 4.0932; 6.6433
90; 90; 120
96.39Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340519 CIFAs4 La1.23 Mn0.93 Zn3.07P -3 m 14.159; 4.159; 13.639
90; 90; 120
204.31Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340520 CIFAs4 Ce1.3 Mn0.83 Zn3.17P -3 m 14.156; 4.156; 13.569
90; 90; 120
203Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340521 CIFAs4 Mn0.95 Pr1.25 Zn3.05P -3 m 14.1533; 4.1533; 13.5629
90; 90; 120
202.61Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340522 CIFAs4 Mn0.95 Nd1.25 Zn3.05P -3 m 14.1283; 4.1283; 13.513
90; 90; 120
199.45Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340523 CIFAs4 Mn0.87 Sm1.24 Zn3.13P -3 m 14.124; 4.124; 13.507
90; 90; 120
198.94Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4340524 CIFAs4 Gd1.24 Mn0.93 Zn3.07P -3 m 14.118; 4.118; 13.5
90; 90; 120
198.26Lin, Xinsong; Tabassum, Danisa; Rudyk, Brent W.; Mar, Arthur
Manganese-Substituted Rare-Earth Zinc Arsenides RE1-yMnxZn2-xAs2 (RE = Eu-Lu) and RE2-yMnxZn4-xAs4 (RE = La-Nd, Sm, Gd).
Inorganic chemistry, 2014, 53, 8431-8441
4343180 CIFCs O12 Se2 Ta3P -3 m 15.5153; 5.5153; 10.571
90; 90; 120
278.47Cao, Xue-Li; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
Cs(TaO2)3(SeO3)2 and Cs(TiOF)3(SeO3)2: Structural and Second Harmonic Generation Changes Induced by the Different d(0)-TM Coordination Octahedra.
Inorganic chemistry, 2015, 54, 3875-3882
4344249 CIFI2 Sc0.93P -3 m 14.0851; 4.0851; 6.9824
90; 90; 120
100.912McCollum, B.C.; Dudis, D.S.; Lachgar, A.; Corbett, J.D.
The layered, metallic scandium iodide Sc0.93 I2: Synthesis, structure, and properties
Inorganic Chemistry, 1990, 29, 2030-2032
4344371 CIFCr Li S2P -3 m 13.456; 3.456; 6.02
90; 90; 120
62.269White, J.G.; Pinch, H.L.
The crystal structure of lithium thiochromite, Li Cr S2
Inorganic Chemistry, 1970, 9, 2581-2583
4344524 CIFCl2 Zr1.05P -3 m 13.379; 3.379; 38.713
90; 90; 120
382.793Cisar, A.; Daake, R.L.; Corbett, J.D.
The zirconium dichloride phase region. Synthesis, structure, and photoelectron spectral studies of 3R Zr Cl2, 6T-Zr1.05 Cl2 and related phases
Inorganic Chemistry, 1979, 18, 836-843
4346756 CIFC36 H49.5 La1.75 N6 O28.75 RuP -3 m 113.9566; 13.9566; 30.4997
90; 90; 120
5145Watanabe, Ayako; Kobayashi, Atsushi; Saitoh, Erika; Nagao, Yuki; Yoshida, Masaki; Kato, Masako
Visualization of Ion Conductivity: Vapochromic Luminescence of an Ion-Conductive Ruthenium(II) Metalloligand-Based Porous Coordination Polymer.
Inorganic chemistry, 2015, 54, 11058-11060
4349977 CIFC25 H43 Cl Cu2 N8 O10P -3 m 118.429; 18.429; 15.739
90; 90; 120
4629.3Yuan, Jiaqi; Li, Jiantang; Che, Songtian; Li, Guanghua; Liu, Xinyao; Sun, Xiaodong; Zou, Lifei; Zhang, Lirong; Liu, Yunling
Two unique copper cluster-based metal‒organic frameworks with high performance for CO2 adsorption and separation
Inorganic Chemistry Frontiers, 2019, 6, 556
4500257 CIFC20 H36 Cu8 I6 N8P -3 m 115.2229; 15.2229; 6.8862
90; 90; 120
1381.99Zhang, Ying; He, Xinwei; Zhang, Jian; Feng, Pingyun
CuI Cluster-Based Organic Frameworks with Unusual 4- and 5-Connected Topologies
Crystal Growth & Design, 2011, 11, 29
4515376 CIFC22 H20 Cu2 O12P -3 m 118.6055; 18.6055; 6.9528
90; 90; 120
2084.4Barreda, Omar; Bannwart, Gianluca; Yap, Glenn P. A.; Bloch, Eric D.
Ligand-Based Phase Control in Porous Molecular Assemblies.
ACS applied materials & interfaces, 2018, 10, 11420-11424
4515379 CIFC20 H16 Cu2 O12P -3 m 118.767; 18.767; 7.015
90; 90; 120
2139.7Barreda, Omar; Bannwart, Gianluca; Yap, Glenn P. A.; Bloch, Eric D.
Ligand-Based Phase Control in Porous Molecular Assemblies.
ACS applied materials & interfaces, 2018, 10, 11420-11424
4515381 CIFC24 H10 Cu2 O12P -3 m 118.4598; 18.4598; 8.9338
90; 90; 120
2636.46Barreda, Omar; Bannwart, Gianluca; Yap, Glenn P. A.; Bloch, Eric D.
Ligand-Based Phase Control in Porous Molecular Assemblies.
ACS applied materials & interfaces, 2018, 10, 11420-11424
5910006 CIFS2 ZrP -3 m 13.63; 3.63; 5.85
90; 90; 120
66.757The second edition of Structure of Crystals, 232-239
5910026 CIFSe2 ZrP -3 m 13.63; 3.63; 5.85
90; 90; 120
66.757The second edition of Structure of Crystals, 232-239
5910085 CIFPt S2P -3 m 13.53; 3.53; 5.01
90; 90; 120
54.065The second edition of Structure of Crystals, 232-238
5910212 CIFCl9 Cs3 Fe2P -3 m 17.28; 7.28; 8.9
90; 90; 120
408.492Wyckoff, R. W. G.
Page 478 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 3, 478-478
5910351 CIFCl9 Cs3 Sb2P -3 m 17.61; 7.61; 9.32
90; 90; 120
467.429Wyckoff, R. W. G.
Page 478 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 3, 478-478
6000283 CIFH6 Mg Sr2P -3 m 15.561; 5.561; 4.1708
90; 90; 120
111.7Bertheville, B.; Yvon, K.
High-pressure synthesis and crystal structure of Sr2MgH6
Journal of Alloys and Compounds, 1999, 288, 197-199
6000284 CIFD6 Mg Sr2P -3 m 15.5458; 5.5458; 4.163
90; 90; 120
110.88Bertheville, B.; Yvon, K.
High-pressure synthesis and crystal structure of Sr2MgH6
Journal of Alloys and Compounds, 1999, 288, 197-199
6000566 CIFD2 Mg O2P -3 m 13.1455; 3.1455; 4.7646
90; 90; 120
40.83Partin, D. E.; Okeeffe, M.; Vondreele, R. B.
Crystal-structure and profile fitting of Mg(OD)2 by time-of-flight neutron-diffraction
Journal of Applied Crystallography, 1994, 27, 581-584
6000607 CIFCu Ni Sb2P -3 m 14.051; 4.051; 5.1382
90; 90; 120
73.02Kabalov, Y.; Sokolova, E.
Discovery of new minerals zlatogorite, turkestanite and belovite-(La) by Rietveld refinement from X-ray powder diffraction data
Epdic 5, 1998, 278, 785-790
7000755 CIFAg0.24 Sb10.76 Te4P -3 m 14.282; 4.282; 28.636
90; 90; 120
454.71Schneider, Matthias N.; Seibald, Markus; Oeckler, Oliver
A new series of long-range ordered metastable phases in the system M‒Sb‒Te (M = Ge, Ag)
Dalton Transactions, 2009, 2004-2011
7004449 CIFC14.5 H20.5 Cu N1.5 O6.5 SP -3 m 118.559; 18.559; 10.98
90; 90; 120
3275.23Burrows, Andrew D.; Frost, Christopher G.; Mahon, Mary F.; Winsper, Melanie; Richardson, Christopher; Attfield, J. Paul; Rodgers, Jennifer A.
Subtle structural variation in copper metal-organic frameworks: syntheses, structures, magnetic properties and catalytic behaviour
Dalton Transactions, 2008, 6788-6795
7020138 CIFCa H2 O2P -3 m 13.59247; 3.59247; 4.9082
90; 90; 120
54.858Nielsen, Renie Birkedal; Norby, Poul; Kongshaug, Kjell Ove; Fjellvåg, Helmer
Synthesis, crystal structure and thermal properties of Ca6(C12H14O4)4(CO3)(OH)2(H2O)x–a 3D inorganic hybrid material.
Dalton transactions (Cambridge, England : 2003), 2012, 41, 12082-12089
7031377 CIFGe1.3 Sb2 Sn0.7 Te5P -3 m 14.2579; 4.2579; 17.3657
90; 90; 120
272.66Welzmiller, Simon; Rosenthal, Tobias; Ganter, Pirmin; Neudert, Lukas; Fahrnbauer, Felix; Urban, Philipp; Stiewe, Christian; de Boor, Johannes; Oeckler, Oliver
Layered germanium tin antimony tellurides: element distribution, nanostructures and thermoelectric properties.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 10529-10540
7031380 CIFGe Sb2 Sn Te5P -3 m 14.27486; 4.27486; 17.4165
90; 90; 120
275.636Welzmiller, Simon; Rosenthal, Tobias; Ganter, Pirmin; Neudert, Lukas; Fahrnbauer, Felix; Urban, Philipp; Stiewe, Christian; de Boor, Johannes; Oeckler, Oliver
Layered germanium tin antimony tellurides: element distribution, nanostructures and thermoelectric properties.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 10529-10540
7033135 CIFBa Ca Na2 O8 P2P -3 m 15.4474; 5.4474; 7.3624
90; 90; 120
189.2Kim, Minsung; Kobayashi, Makoto; Kato, Hideki; Yamane, Hisanori; Sato, Yasushi; Kakihana, Masato
Crystal structures and luminescence properties of Eu²⁺-activated new NaBa0.5Ca0.5PO₄ and Na₃Ba₂Ca(PO₄)₃.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 1900-1904
7035411 CIFBa8 Nb6 O24 ZnP -3 m 15.7931; 5.7931; 18.9035
90; 90; 120
549.408Lu, Fengqi; Wang, Xiaoming; Pan, Zhengwei; Pan, Fengjuan; Chai, Shiqiang; Liang, Chaolun; Wang, Quanchao; Wang, Jing; Fang, Liang; Kuang, Xiaojun; Jing, Xiping
Nanometer-scale separation of d(10) Zn(2+)-layers and twin-shift competition in Ba8ZnNb6O24-based 8-layered hexagonal perovskites.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 13173-13185
7037019 CIFAs7 Sm4.4 Zn4P -3 m 14.1703; 4.1703; 23.981
90; 90; 120
361.19Lin, Xinsong; Tabassum, Danisa; Mar, Arthur
Narrowing the gap: from semiconductor to semimetal in the homologous series of rare-earth zinc arsenides RE2-yZn4As4·n(REAs) and Mn-substituted derivatives RE2-yMnxZn4-xAs4·n(REAs) (RE = La-Nd, Sm, Gd).
Dalton transactions (Cambridge, England : 2003), 2015, 44, 20254-20264
7037024 CIFAs7 Nd4.4 Zn4P -3 m 14.197; 4.197; 24.204
90; 90; 120
369.2Lin, Xinsong; Tabassum, Danisa; Mar, Arthur
Narrowing the gap: from semiconductor to semimetal in the homologous series of rare-earth zinc arsenides RE2-yZn4As4·n(REAs) and Mn-substituted derivatives RE2-yMnxZn4-xAs4·n(REAs) (RE = La-Nd, Sm, Gd).
Dalton transactions (Cambridge, England : 2003), 2015, 44, 20254-20264
7038069 CIFS2 SnP -3 m 13.6215; 3.6215; 5.65
90; 90; 120
64.17Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038070 CIFS2 SnP -3 m 13.6067; 3.6067; 5.544
90; 90; 120
62.46Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038071 CIFS2 SnP -3 m 13.5074; 3.5074; 4.978
90; 90; 120
53.03Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038072 CIFS2 SnP -3 m 13.5455; 3.5455; 5.257
90; 90; 120
57.23Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038073 CIFS2 SnP -3 m 13.639; 3.639; 5.7853
90; 90; 120
66.35Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038074 CIFS2 SnP -3 m 13.5766; 3.5766; 5.393
90; 90; 120
59.75Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038075 CIFS2 SnP -3 m 13.5343; 3.5343; 5.068
90; 90; 120
54.82Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038076 CIFS2 SnP -3 m 13.5362; 3.5362; 5.1
90; 90; 120
55.23Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038077 CIFS2 SnP -3 m 13.5272; 3.5272; 5.026
90; 90; 120
54.15Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038078 CIFS2 SnP -3 m 13.5388; 3.5388; 5.175
90; 90; 120
56.12Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038079 CIFS2 SnP -3 m 13.6456; 3.6456; 5.8934
90; 90; 120
67.832Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038080 CIFS2 SnP -3 m 13.6339; 3.6339; 5.7322
90; 90; 120
65.55Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038081 CIFS2 SnP -3 m 13.5983; 3.5983; 5.494
90; 90; 120
61.6Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7038082 CIFS2 SnP -3 m 13.5605; 3.5605; 5.317
90; 90; 120
58.37Filsø, M Ø; Eikeland, E.; Zhang, J.; Madsen, S. R.; Iversen, B. B.
Atomic and electronic structure transformations in SnS2 at high pressures: a joint single crystal X-ray diffraction and DFT study.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 3798-3805
7039019 CIFC11 H10 Cu O7P -3 m 118.4978; 18.4978; 6.7746
90; 90; 120
2007.5Sha, Yunfei; Bai, Shizhe; Lou, Jiaying; Wu, Da; Liu, Baizhan; Ling, Yun
Tuning the adsorption behaviors of water, methanol, and ethanol in a porous material by varying the flexibility of substituted groups.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 7235-7239
7039788 CIFBa5 Nb4 O15P -3 m 15.7946; 5.7946; 11.7876
90; 90; 120
342.77Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7039789 CIFBa5 Nb3 O15 TaP -3 m 15.79575; 5.79575; 11.7965
90; 90; 120
343.165Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7039790 CIFBa5 Nb2 O15 Ta2P -3 m 15.7947; 5.7947; 11.803
90; 90; 120
343.23Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7039791 CIFBa5 Nb O15 Ta3P -3 m 15.79455; 5.79455; 11.8158
90; 90; 120
343.584Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7039792 CIFBa5 O15 Ta4P -3 m 15.7892; 5.7892; 11.8202
90; 90; 120
343.078Hojamberdiev, Mirabbos; Bekheet, Maged F.; Zahedi, Ehsan; Wagata, Hajime; Vequizo, Junie Jhon M.; Yamakata, Akira; Yubuta, Kunio; Gurlo, Aleksander; Domen, Kazunari; Teshima, Katsuya
The contrasting effect of the Ta/Nb ratio in (111)-layered B-site deficient hexagonal perovskite Ba5Nb4-xTaxO15 crystals on visible-light-induced photocatalytic water oxidation activity of their oxynitride derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 12559-12568
7040216 CIFFe3.19 Mn0.81 O16 Si2 Sn7P -3 m 16.83663; 6.83663; 9.14429
90; 90; 120
370.139Allison, M. C.; Avdeev, M.; Schmid, S.; Liu, S.; Söhnel, T; Ling, C. D.
Synthesis, structure and geometrically frustrated magnetism of the layered oxide-stannide compounds Fe(Fe3-xMnx)Si2Sn7O16.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 9689-9694
7043163 CIFB12 H18 N2 Na2P -3 m 17.16723; 7.16723; 7.15737
90; 90; 120
318.41Hansen, Bjarne R. S.; Tumanov, Nikolay; Santoru, Antonio; Pistidda, Claudio; Bednarcik, Jozef; Klassen, Thomas; Dornheim, Martin; Filinchuk, Yaroslav; Jensen, Torben Rene R.
Synthesis, structures and thermal decomposition of ammine MxB12H12 complexes (M = Li, Na, Ca)
Dalton Trans., 2017
7043255 CIFC15 H11 Cl3 Mn3 N6 O7P -3 m 115.466; 15.466; 7.0105
90; 90; 120
1452.2Sun, Rui; Gao, Su-Mei; Wang, Shao-Qiang; Song, Wei-Chao; zhao, Jiong Peng; liu, fuchen
Co-ligand Tuned Pyrimidine-2-carboxylate Mn(II) Complexes from 2D 63 Layer to Interpenetrated Srs-net
Dalton Trans., 2017
7043488 CIFCl3 Cu3 H6 O6 SmP -3 m 16.8227; 6.8227; 5.6249
90; 90; 120
226.76Sun, Wei; Huang, Ya-Xi; Pan, Yuanming; Mi, Jin-Xiao
Strong spin frustration and negative magnetization in LnCu3(OH)6Cl3 (Ln = Nd and Sm) with triangular lattices: The effects of lanthanides
Dalton Trans., 2017
7043489 CIFCl3 Cu3 Gd H6 O6P -3 m 16.7982; 6.7982; 5.6062
90; 90; 120
224.38Sun, Wei; Huang, Ya-Xi; Pan, Yuanming; Mi, Jin-Xiao
Strong spin frustration and negative magnetization in LnCu3(OH)6Cl3 (Ln = Nd and Sm) with triangular lattices: The effects of lanthanides
Dalton Trans., 2017
7043490 CIFCl3 Cu3 H6 Nd O6P -3 m 16.8645; 6.8645; 5.6391
90; 90; 120
230.12Sun, Wei; Huang, Ya-Xi; Pan, Yuanming; Mi, Jin-Xiao
Strong spin frustration and negative magnetization in LnCu3(OH)6Cl3 (Ln = Nd and Sm) with triangular lattices: The effects of lanthanides
Dalton Trans., 2017
7055135 CIFB3 Li O9 Sr Tb2P -3 m 110.3845; 10.3845; 6.4739
90; 90; 120
604.6Chen, Pengyun; Xia, Mingjun; Li, R. K.
A terbium rich orthoborate LiSrTb2(BO3)3and its analogues
New J. Chem., 2015, 39, 9389
7059319 CIFB19 Ba24 O57 Rb9P -3 m 116.977; 16.977; 7.282
90; 90; 120
1817.6Niu, Xiaowen; Wang, Li
Synthesis, characterization and crystal structure of a new mixed alkali and alkaline-earth metal borate Rb9Ba24(BO3)19
New Journal of Chemistry, 2020, 44, 3882-3887
7102674 CIFC128 H136 B6 F18 N18 O20 Rh6 S6P -3 m 118.325; 18.325; 13.871
90; 90; 120
4034Kuhlman, Matthew L; Yao, Haijun; Rauchfuss, Thomas B
Synthesis and characterization of the hexagonal prismatic cage [THF[subset or is implied by][PhB(CN)(3)](6)[Cp*Rh](6)](6+).
Chemical communications (Cambridge, England), 2004, 1370-1371
7108525 CIFC51 H48 N3 O9 YbP -3 m 117.06; 17.06; 9.2376
90; 90; 120
2328.3Yabing He; Shengchang Xiang; Zhangjing Zhang; Shunshun Xiong; Frank R. Fronczek; Rajamani Krishna; Michael O'Keeffe; Banglin Chen
A microporous lanthanide-tricarboxylate framework with the potential for purification of natural gas
Chem.Commun., 2012, 48, 10856
7127218 CIFC6 Cl Cu3 K4 N6 O6P -3 m 111.1833; 11.1833; 3.6304
90; 90; 120
393.21Kang, Kaijin; Liang, Fei; Meng, Xianghe; Tang, Jian; Zeng, Tixian; Xia, Mingjun; Lin, Zheshuai; Yin, Wenlong; Bin, Kang
K<sub>4</sub>Cu<sub>3</sub>(C<sub>3</sub>N<sub>3</sub>O<sub>3</sub>)<sub>2</sub>X (X = Cl, Br): strong anisotropic layered semiconductors containing mixed p-p and d-p conjugated π-bonds.
Chemical communications (Cambridge, England), 2020, 56, 12534-12537
7127219 CIFC6 Br Cu3 K4 N6 O6P -3 m 111.2089; 11.2089; 3.7195
90; 90; 120
404.71Kang, Kaijin; Liang, Fei; Meng, Xianghe; Tang, Jian; Zeng, Tixian; Xia, Mingjun; Lin, Zheshuai; Yin, Wenlong; Bin, Kang
K<sub>4</sub>Cu<sub>3</sub>(C<sub>3</sub>N<sub>3</sub>O<sub>3</sub>)<sub>2</sub>X (X = Cl, Br): strong anisotropic layered semiconductors containing mixed p-p and d-p conjugated π-bonds.
Chemical communications (Cambridge, England), 2020, 56, 12534-12537
7135131 CIFF K1.999 Na0.501 O4 P Sc0.5P -3 m 111.2963; 11.2963; 7.1996
90; 90; 120
795.63Zhao, Huijian; Li, Conggang; Ye, Ning; Hu, Zhanggui
Tailoring UV waveplate materials <i>via</i> rational assembly of functional motifs in scandium fluoride phosphate.
Chemical communications (Cambridge, England), 2025, 61, 17145-17148
7203810 CIF?P -3 m 14.10077; 4.10077; 7.09933
90; 90; 120
103.39Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7204814 CIFNb S2P -3 m 13.42; 3.42; 5.938
90; 90; 120
60.15Carmalt, Claire J.; Manning, Troy D.; Parkin, Ivan P.; Peters, Emily S.; Hector, Andrew L.
Formation of a new (1T) trigonal NbS2 polytype via atmospheric pressure chemical vapour depositionElectronic supplementary information (ESI) available: structure refinements of the NbS2 films and crystallographic data in CIF format. See http://www.rsc.org/suppdata/jm/b3/b315782m/
Journal of Materials Chemistry, 2004, 14, 290
7215138 CIFGe2 Sb2 Te5P -3 m 14.2457; 4.2457; 17.449
90; 90; 120
272.4Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7215139 CIFGe2 Sb2 Te5P -3 m 14.2418; 4.2418; 17.445
90; 90; 120
271.83Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7215140 CIFGe2 Sb2 Te5P -3 m 14.2257; 4.2257; 17.281
90; 90; 120
267.24Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7215141 CIFGe1.876 Sb2.039 Te5P -3 m 14.2257; 4.2257; 17.2809
90; 90; 120
267.24Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7215142 CIFGe2 Sb2 Te5P -3 m 14.2374; 4.2374; 17.3459
90; 90; 120
269.73Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7215143 CIFGe2 Sb2 Te5P -3 m 14.2434; 4.2434; 17.389
90; 90; 120
271.16Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7220792 CIFC2 Li2 TeP -3 m 16.2979; 6.2979; 4.4984
90; 90; 120
154.52Nemeth, Karoly; Unni, Aditya Krishnan; Kalnmals, Christopher; Segre, Carlo U.; Kaduk, James A.; Bloom, Ira; Maroni, Victor
The Synthesis of Ternary Acetylides with Tellurium: LiTeC2 and Na2TeC2
RSC Adv., 2015
7221116 CIFLi13 Sn5P -3 m 14.7; 4.7; 17.12
90; 90; 120
327.514Frank, U.; Mueller, W.
Darstellung und Struktur der Phase Li13 Sn5
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1975, 30, 316-322
7221118 CIFGa3 Ni2P -3 m 14.05; 4.05; 4.89
90; 90; 120
69.462Hellner, E.; Laves, F.
Kristallchemie des In und Ga in Legierungen mit einigen Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au)
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977), 1947, 2, 177-183
7221119 CIFGa3 Pt2P -3 m 14.22; 4.22; 5.17
90; 90; 120
79.734Hellner, E.; Laves, F.
Kristallchemie des In und Ga in Legierungen mit einigen Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au)
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977), 1947, 2, 177-183
7221199 CIFAs2 Ca Mg2P -3 m 14.34; 4.34; 7.13
90; 90; 120
116.305Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221200 CIFCa Mg2 Sb2P -3 m 14.66; 4.66; 7.58
90; 90; 120
142.551Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221201 CIFMg2 Sb2 SrP -3 m 14.7; 4.7; 7.83
90; 90; 120
149.792Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221202 CIFBa Mg2 Sb2P -3 m 14.77; 4.77; 8.1
90; 90; 120
159.607Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221203 CIFBi2 Ca Mg2P -3 m 14.73; 4.73; 7.68
90; 90; 120
148.804Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221204 CIFBa Bi2 Mg2P -3 m 14.86; 4.86; 8.22
90; 90; 120
168.142Deller, K.; Eisenmann, B.
Ternaere Erdalkali-Element(V)-Verbindungen A Mg2 B2 mit A = Ca, Sr, Ba und B = As, Sb, Bi
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 612-616
7221212 CIFGe2 SrP -3 m 14.104; 4.104; 5.165
90; 90; 120
75.338Evers, J.; Oehlinger, G.; Weiss, A.
Kristallstruktur von Sr Ge2 bei hohen Drucken
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 524-524
7221213 CIFCa0.65 Si2 Sr0.35P -3 m 13.891; 3.891; 5.048
90; 90; 120
66.187Evers, J.; Oehlinger, G.; Weiss, A.
Umwandlung gewellter Si-Schichten in einen Si-Raumnetzverband
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 358-359
7221217 CIFCa P2 Zn2P -3 m 14.038; 4.038; 6.836
90; 90; 120
96.531Kluefers, P.; Mewis, A.
A B2 X2 - Verbindungen im Ca Al2 Si2-Typ. III. Zur Struktur der Verbindungen Ca Zn2 P2, Ca Cd2 P2, Ca Zn2 As2 und Ca Cd2 As2.
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 753-756
7221218 CIFCa Cd2 P2P -3 m 14.277; 4.277; 7.031
90; 90; 120
111.385Kluefers, P.; Mewis, A.
A B2 X2 - Verbindungen im Ca Al2 Si2-Typ. III. Zur Struktur der Verbindungen Ca Zn2 P2, Ca Cd2 P2, Ca Zn2 As2 und Ca Cd2 As2.
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 753-756
7221219 CIFAs2 Ca Zn2P -3 m 14.162; 4.162; 7.01
90; 90; 120
105.161Kluefers, P.; Mewis, A.
A B2 X2 - Verbindungen im Ca Al2 Si2-Typ. III. Zur Struktur der Verbindungen Ca Zn2 P2, Ca Cd2 P2, Ca Zn2 As2 und Ca Cd2 As2.
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 753-756
7221220 CIFAs2 Ca Cd2P -3 m 14.391; 4.391; 7.184
90; 90; 120
119.957Kluefers, P.; Mewis, A.
A B2 X2 - Verbindungen im Ca Al2 Si2-Typ. III. Zur Struktur der Verbindungen Ca Zn2 P2, Ca Cd2 P2, Ca Zn2 As2 und Ca Cd2 As2.
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1977, 32, 753-756
7221359 CIFCa Sb2 Zn2P -3 m 14.441; 4.441; 7.464
90; 90; 120
127.486Mewis, A.
A B2 X2-Verbindungen im Ca Al2 Si2-Typ, IV (1) Zur Struktur der Verbindungen Ca Zn2 Sb2, Ca Cd2 Sb2, Sr Zn2 Sb2 Und Sr Cd2 Sb2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 382-384
7221360 CIFCa Cd2 Sb2P -3 m 14.649; 4.649; 7.597
90; 90; 120
142.197Mewis, A.
A B2 X2-Verbindungen im Ca Al2 Si2-Typ, IV (1) Zur Struktur der Verbindungen Ca Zn2 Sb2, Ca Cd2 Sb2, Sr Zn2 Sb2 Und Sr Cd2 Sb2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 382-384
7221361 CIFSb2 Sr Zn2P -3 m 14.5; 4.5; 7.716
90; 90; 120
135.316Mewis, A.
A B2 X2-Verbindungen im Ca Al2 Si2-Typ, IV (1) Zur Struktur der Verbindungen Ca Zn2 Sb2, Ca Cd2 Sb2, Sr Zn2 Sb2 Und Sr Cd2 Sb2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 382-384
7221362 CIFCd2 Sb2 SrP -3 m 14.709; 4.709; 7.822
90; 90; 120
150.212Mewis, A.
A B2 X2-Verbindungen im Ca Al2 Si2-Typ, IV (1) Zur Struktur der Verbindungen Ca Zn2 Sb2, Ca Cd2 Sb2, Sr Zn2 Sb2 und Sr Cd2 Sb2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 382-384
7222181 CIFAl La Si2P -3 m 14.196; 4.196; 11.437
90; 90; 120
174.387Kranenberg, C.; Johrendt, D.; Mewis, A.; Kockelmann, W.
Kristall- und elektronische Struktur von La Al Si2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2001, 56, 620-625
7222650 CIFAl2 Gd Si2P -3 m 14.194; 4.194; 6.651
90; 90; 120
101.315Nesper, R.; von Schnering, H.G.; Curda, J.
Gd Al2 Si2, ein unerwartete Verbindung im Ca Al2 Si2-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 1514-1517
7222675 CIFEu Mg2 Sb2P -3 m 14.695; 4.695; 7.724
90; 90; 120
147.45Wartenberg, F.; Kranenberg, C.; Johrendt, D.; Pocha, R.; Mewis, A.; Hoffmann, R.D.; Poettgen, R.; Mosel, B.D.
Neue Pnictide im (Ca Al2 Si2)-Typ und dessen Existenzgebiet
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1270-1276
7222676 CIFAl Li Sb2 SrP -3 m 14.584; 4.584; 7.697
90; 90; 120
140.069Wartenberg, F.; Kranenberg, C.; Pocha, R.; Poettgen, R.; Johrendt, D.; Hoffmann, R.D.; Mewis, A.; Mosel, B.D.
Neue Pnictide im (Ca Al2 Si2)-Typ und dessen Existenzgebiet
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1270-1276
7222677 CIFMg2 Sb2 YbP -3 m 14.65; 4.65; 7.54
90; 90; 120
141.191Wartenberg, F.; Kranenberg, C.; Pocha, R.; Poettgen, R.; Mewis, A.; Johrendt, D.; Mosel, B.D.; Hoffmann, R.D.
Neue Pnictide im (Ca Al2 Si2)-Typ und dessen Existenzgebiet
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1270-1276
7222777 CIFBa2 Br H3P -3 m 14.4492; 4.4492; 7.5448
90; 90; 120
129.343Reckeweg, O.; Molstad, J.C.; Levy, S.; DiSalvo, F.J.
Syntheses and crystal structures of the new ternary barium halide hydrides Ba2 H3 X (X = Cl or Br)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 23-27
7222870 CIFIn3 Ni2P -3 m 14.39; 4.39; 5.2
90; 90; 120
86.789Hellner, E.; Laves, F.
Kristallchemie des In und Ga in Legierungen mit einigen Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au)
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977), 1947, 2, 177-183
7230872 CIFC2 H12 Ag Br6 In N2P -3 m 17.7414; 7.7414; 7.0841
90; 90; 120
367.67Tran, Thao T.; Quintero, Michael A.; Arpino, Kathryn E.; Kelly, Zachary A.; Panella, Jessica R.; Wang, Xiaoping; McQueen, Tyrel M.
Chemically controlled crystal growth of (CH3NH3)2AgInBr6
CrystEngComm, 2018, 20, 5929
7230875 CIFC2 H12 Ag Br6 In N2P -3 m 17.702; 7.702; 7.072
90; 90; 120
363.31Tran, Thao T.; Quintero, Michael A.; Arpino, Kathryn E.; Kelly, Zachary A.; Panella, Jessica R.; Wang, Xiaoping; McQueen, Tyrel M.
Chemically controlled crystal growth of (CH3NH3)2AgInBr6
CrystEngComm, 2018, 20, 5929
7233420 CIFC10 H11 Cu N O5P -3 m 118.5382; 18.5382; 6.7599
90; 90; 120
2011.9McHugh, Lauren N.; Olivera Perez, Leonardo J.; Wheatley, Paul S.; Cordes, David B.; Slawin, Alexandra M. Z.; Morris, Russell E.
Synthesis and structural characterisation of the copper MOF: STAM-NMe2
CrystEngComm, 2019, 21, 5387
7235026 CIFCl3 Cu3 H6 O6 YP -3 m 16.7436; 6.7436; 5.6182
90; 90; 120
221.26Wei Sun; Ya-Xi Huang; Sergiy Nokhrin; Yuanming Pan; Jin-Xiao Mi
Perfect Kagome lattices in YCu3(OH)6Cl3: a new candidate for the quantum spin liquid state
Journal of Materials Chemistry C, 2016, 4, 8772-8777
7235027 CIFCl3 Cu3 H6 O6 YP -3 m 16.749; 6.749; 5.6244
90; 90; 120
221.86Wei Sun; Ya-Xi Huang; Sergiy Nokhrin; Yuanming Pan; Jin-Xiao Mi
Perfect Kagome lattices in YCu3(OH)6Cl3: a new candidate for the quantum spin liquid state
Journal of Materials Chemistry C, 2016, 4, 8772-8777
7235807 CIFC88 H112 Mn6 N6 O42P -3 m 128.105; 28.105; 14.598
90; 90; 120
9986He, Yuan-Chun; Yang, Jin; Kan, Wei-Qiu; Zhang, Hong-Mei; Liu, Ying-Ying; Ma, Jian-Fang
A new microporous anionic metal‒organic framework as a platform for highly selective adsorption and separation of organic dyes
Journal of Materials Chemistry A, 2015, 3, 1675
7242227 CIFF6 N2 ReP -3 m 16.015; 6.015; 4.68
90; 90; 120
146.64Louis-Jean, James; Balasekaran, Samundeeswari M.; Lawler, Keith V.; Sanchis-Perucho, Adrián; Martínez-Lillo, José; Smith, Dean; Forster, Paul M.; Salamat, Ashkan; Poineau, Frederic
Coexistence of metamagnetism and slow relaxation of magnetization in ammonium hexafluoridorhenate
RSC Advances, 2021, 11, 6353-6360
7248757 CIFSiP -3 m 19.93653882; 9.93653882; 15.99433626
90; 90; 120
1367.62Niu, Lujie; Zhang, Rui; Zhang, Qiang; Wang, Dong; Bi, Yanlei; Wen, Guangwu; Qin, Lu-Chang
Carbon-coated silicon/graphite oxide composites as anode materials for highly stable lithium-ion batteries.
Physical chemistry chemical physics : PCCP, 2024, 26, 17292-17302
7701111 CIFC3 H15 Bi2 Br9 N6P -3 m 18.366; 8.366; 10.183
90; 90; 120
617.2Mencel, K.; Starynowicz, P.; Siczek, M.; Piecha-Bisiorek, A; Jakubas, R.; Medycki, W.
Symmetry breaking structural phase transitions, dielectric properties and molecular motions of formamidinium cations in 1D and 2D hybrid compounds: (NH<sub>2</sub>CHNH<sub>2</sub>)<sub>3</sub>[Bi<sub>2</sub>Cl<sub>9</sub>] and (NH<sub>2</sub>CHNH<sub>2</sub>)<sub>3</sub>[Bi<sub>2</sub>Br<sub>9</sub>].
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14829-14838
7711680 CIFGa0.89 Li4.37 Se4 Sn0.24P -3 m 18.363; 8.363; 6.553
90; 90; 120
396.9Sundaramoorthy, Santhoshkumar; Chernatynskiy, Aleksandr V.; Gerasimchuk, Nikolay; Choudhury, Amitava
Lithium Selenometallates of Triel Elements, Li5MSe4 (M = Al and Ga), Aliovalent Doping and Their Ionic Conductivity
Dalton Transactions, 2022
7714013 CIFK2 O8 P2 Rb ScP -3 m 15.4662; 5.4662; 7.7027
90; 90; 120
199.32Zhou, Jingfang; Gong, Pifu; Xia, Mingjun; Wu, Qian
Co-substitution Design: A New Glaserite-type Rare-earth Phosphate K2RbSc(PO4)2 with High Structural Tolerance
Dalton Transactions, 2023
7719187 CIFLi13 Sn5P -3 m 14.6981; 4.6981; 17.0984
90; 90; 120
326.84Rahman, Salina; Ghosh, Kowsik; Ovchinnikov, Alexander; Nandakumar, Anirudh; Chan, Candace K.; Bobev, Svilen
On the structure of heptalithium distannide: Li<sub>7</sub>Sn<sub>2</sub> or Li<sub>7-<i>x</i></sub>Sn<sub>2</sub> (0.3 < <i>x</i> < 0.5).
Dalton transactions (Cambridge, England : 2003), 2025, 54, 12859-12867
7719188 CIFLi13 Sn5P -3 m 14.6985; 4.6985; 17.091
90; 90; 120
326.75Rahman, Salina; Ghosh, Kowsik; Ovchinnikov, Alexander; Nandakumar, Anirudh; Chan, Candace K.; Bobev, Svilen
On the structure of heptalithium distannide: Li<sub>7</sub>Sn<sub>2</sub> or Li<sub>7-<i>x</i></sub>Sn<sub>2</sub> (0.3 < <i>x</i> < 0.5).
Dalton transactions (Cambridge, England : 2003), 2025, 54, 12859-12867
8100895 CIFF6 H8 N2 SnP -3 m 16.081; 6.081; 4.8653
90; 90; 120
155.81Meyer, Gerd; Böhmer, Norbert
Refinement of the crystal structure of diammonium hexafluorostannate (IV), (NH~4~)~2~SnF~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 20-20
8101059 CIFC Ta2P -3 m 13.1059; 3.1059; 4.9464
90; 90; 120
41.323Lissner, Falk; Schleid, Thomas
Refinement of the crystal structure of ditantalum monocarbide, Ta~2~C
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 329-330
8101147 CIFAl2 Ca Ge2P -3 m 14.1759; 4.1759; 7.1767
90; 90; 120
108.382Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Grin, Yuri
Refinement of the crystal structure of monocalcium dialuminide digermanide, Ca[Al~2~Ge~2~]
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 501-502
8101148 CIFBr2 FeP -3 m 13.7762; 3.7762; 6.227
90; 90; 120
76.9Haberecht, Jörg; Borrmann, Horst; Kniep, Rüdiger
Refinement of the crystal structure of iron dibromide, FeBr~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 510-510
8101261 CIFAl2 Ge2 YbP -3 m 14.1789; 4.1789; 7.055
90; 90; 120
106.7Zhao, Jing-Tai; Paschen, Silke; Schnelle, Walter; Grin, Yuri
Crystal structure of ytterbium-dialuminium-digermanium, YbAl~2~Ge~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 200-200
8102994 CIFBa Sn2P -3 m 14.652; 4.652; 5.546
90; 90; 120
103.94Sung-Jin Kim; Thomas F. Fässler
Crystal structure of barium distannide, BaSn2
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 325
8103404 CIFAg2 FP -3 m 13; 3; 5.74
90; 90; 120
44.739Seyfarth, H.; Ott, H.
Die Struktur des Silberfluorides Ag F2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1928, 67, 430-433
8103563 CIFCu2 P2 ThP -3 m 14.028; 4.028; 6.469
90; 90; 120
90.896Kluefers, P.; Mewis, A.; Schuster, H.U.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103564 CIFP2 Yb Zn2P -3 m 14.035; 4.035; 6.744
90; 90; 120
95.09Kluefers, P.; Schuster, H.U.; Mewis, A.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103565 CIFCu P2 Yb ZnP -3 m 13.946; 3.946; 6.462
90; 90; 120
87.139Kluefers, P.; Mewis, A.; Schuster, H.U.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103685 CIFCl2 MgP -3 m 13.641; 3.641; 5.927
90; 90; 120
68.047Bassi, I.W.; Polato, F.; Calcaterra, M.; Bart, J.C.J.
A new layer structure of Mg Cl2 with hexagonal close packing of the chlorine atoms
Zeitschrift fuer Kristallographie (149,1979-), 1982, 159, 297-302
8103843 CIFLu1.33 O2 S Yb0.67P -3 m 13.7113; 3.7113; 6.4878
90; 90; 120
77.389Li, P.-Y.; Range, K.J.; Andratschke, M.
Crystal structure of lutetium ytterbium oxide sulfide, (Lu1.33 Yb0.67) O2 S
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 49-49
8103850 CIFC Cl2 Gd2P -3 m 13.7633; 3.7633; 9.4593
90; 90; 120
116.019Schleid, T.; Meyer, G.
Crystal structure of digadolinium monocarbide dichloride (1T type), Gd2CCl2
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 371-371
8104155 CIFO2 S Tm2P -3 m 13.743; 3.743; 6.523
90; 90; 120
79.144Range, K.J.; Gietl, A.; Klement, U.; Lange, K.G.
Crystal structure of thulium oxide sulfide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 95-96
9000030 CIFNi Te2P -3 m 13.835; 3.835; 5.255
90; 90; 120
66.932Peacock, M. A.; Thompson, R. M.
On melonite from Quebec and the crystal structure of NiTe2
American Mineralogist, 1946, 31, 204-204
9000112 CIFCa H2 O2P -3 m 13.585; 3.585; 4.871
90; 90; 120
54.216Henderson, D. M.; Gutowsky, H. S.
A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = -190 C
American Mineralogist, 1962, 47, 1231-1251
9000113 CIFCa H2 O2P -3 m 13.5925; 3.5925; 4.905
90; 90; 120
54.823Henderson, D. M.; Gutowsky, H. S.
A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = 25 C
American Mineralogist, 1962, 47, 1231-1251
9000613 CIFS2 SnP -3 m 13.638; 3.638; 5.88
90; 90; 120
67.396Hazen, R. M.; Finger, L. W.
The crystal structures and compressibilities of layer minerals at high pressure. I. SnS2, berndtite P = 1 atm
American Mineralogist, 1978, 63, 289-292
9000614 CIFS2 SnP -3 m 13.616; 3.616; 5.68
90; 90; 120
64.318Hazen, R. M.; Finger, L. W.
The crystal structures and compressibilities of layer minerals at high pressure. I. SnS2, berndtite P = 12 kbar
American Mineralogist, 1978, 63, 289-292
9000615 CIFS2 SnP -3 m 13.605; 3.605; 5.46
90; 90; 120
61.452Hazen, R. M.; Finger, L. W.
The crystal structures and compressibilities of layer minerals at high pressure. I. SnS2, berndtite P = 30 kbar
American Mineralogist, 1978, 63, 289-292
9000678 CIFBi TeP -3 m 14.422; 4.422; 24.05
90; 90; 120
407.271Shimazaki, H.; Ozawa, T.
Tsumoite, BiTe, a new mineral from Tsumo mine, Japan
American Mineralogist, 1978, 63, 1162-1165
9000813 CIFCu0.848 Fe0.152 SP -3 m 13.783; 3.783; 11.195
90; 90; 120
138.748Sugaki, A.; Shima, H.; Kitakaze, A.; Mizota, T.
Hydrothermal synthesis of nukundamite and its crystal structure
American Mineralogist, 1981, 66, 398-402
9001316 CIFAg Bi Te2P -3 m 14.468; 4.468; 20.75
90; 90; 120
358.736Bayliss, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001317 CIFBi S0.56 Te0.44P -3 m 14.2477; 4.2477; 23.075
90; 90; 120
360.562Bayliss, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001586 CIFD1.998 Mg O2P -3 m 13.1382; 3.1382; 4.713
90; 90; 120
40.197Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 0.4 GPa
American Mineralogist, 1994, 79, 193-196
9001587 CIFD1.998 Mg O2P -3 m 13.1167; 3.1167; 4.63
90; 90; 120
38.949Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 1.9 GPa
American Mineralogist, 1994, 79, 193-196
9001588 CIFD1.998 Mg O2P -3 m 13.0728; 3.0728; 4.496
90; 90; 120
36.764Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 5.4 GPa
American Mineralogist, 1994, 79, 193-196
9001589 CIFD1.998 Mg O2P -3 m 13.0365; 3.0365; 4.403
90; 90; 120
35.158Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 9.3 GPa
American Mineralogist, 1994, 79, 193-196
9002259 CIFFe H1.714 O2P -3 m 13.25919; 3.25919; 4.5765
90; 90; 120
42.1Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 10 K
American Mineralogist, 2000, 85, 189-193
9002260 CIFFe H1.726 O2P -3 m 13.26238; 3.26238; 4.5822
90; 90; 120
42.235Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 150 K
American Mineralogist, 2000, 85, 189-193
9002261 CIFFe H1.728 O2P -3 m 13.26515; 3.26515; 4.6013
90; 90; 120
42.483Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 300 K
American Mineralogist, 2000, 85, 189-193
9002348 CIFH2 Mg O2P -3 m 13.1264; 3.1264; 4.7315
90; 90; 120
40.051Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa
American Mineralogist, 2000, 85, 760-764
9002349 CIFH2 Mg O2P -3 m 13.109; 3.109; 4.6573
90; 90; 120
38.986Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa
American Mineralogist, 2000, 85, 760-764
9002350 CIFH2 Mg O2P -3 m 13.0763; 3.0763; 4.549
90; 90; 120
37.282Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa
American Mineralogist, 2000, 85, 760-764
9002351 CIFH2 Mg O2P -3 m 13.0533; 3.0533; 4.475
90; 90; 120
36.13Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa
American Mineralogist, 2000, 85, 760-764
9002352 CIFH2 Mg O2P -3 m 13.0114; 3.0114; 4.353
90; 90; 120
34.187Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa
American Mineralogist, 2000, 85, 760-764
9002353 CIFH2 Mg O2P -3 m 13.0003; 3.0003; 4.325
90; 90; 120
33.717Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa
American Mineralogist, 2000, 85, 760-764
9002354 CIFH2 Mg O2P -3 m 12.9838; 2.9838; 4.294
90; 90; 120
33.108Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa
American Mineralogist, 2000, 85, 760-764
9002665 CIFAl9 Fe2.89 H Mg1.61 O20 Ti0.5P -3 m 15.722; 5.722; 23.026
90; 90; 120
652.897Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Signs of x,y-coordinates of Fe7/Mg7 changed. Sample: 10T
American Mineralogist, 2002, 87, 277-292
9002667 CIFAl14 H Mg5 O28 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120
906.017Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 14T
American Mineralogist, 2002, 87, 277-292
9004166 CIFCl1.65 Fe3.7 H6.12 Mn4.48 O23.35 Si5.82P -3 m 113.391; 13.391; 7.139
90; 90; 120
1108.65Kato T; Takeuchi Y
The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Sample 1: Iron-rich manganpyrosmalite, Kyurazawa mine, Japan
The Canadian Mineralogist, 1983, 21, 1-6
9004167 CIFCl1.47 Fe1.6 H8.5 Mn6 O23.53 Si6P -3 m 113.422; 13.422; 7.165
90; 90; 120
1117.84Kato T; Takeuchi Y
The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Note: sample 2 Note: z-coordinate for AlM4 changed Locality: Kyurazawa mine, Japan
The Canadian Mineralogist, 1983, 21, 1-6
9004668 CIFAl2.04 Be2 Cs0.74 F2 K0.14 Na6.1 O39 Rb0.02 Si15.66 Zn0.3P -3 m 114.377; 14.377; 4.8786
90; 90; 120
873.298Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S.
The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na
The Canadian Mineralogist, 2002, 40, 183-192
9004669 CIFAl1.98 Be2 Cs0.05 F2 H2 K0.1 Na6.57 O39.63 Rb0.11 Si15.84 Zn0.18P -3 m 114.3608; 14.3608; 4.857
90; 90; 120
867.473Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S.
The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na
The Canadian Mineralogist, 2002, 40, 183-192
9004965 CIFBa0.76 Ca0.04 Ce0.02 K0.04 La0.1 Mn0.03 Na2.12 O8 P2 Sr0.88P -3 m 15.5606; 5.5606; 7.045
90; 90; 120
188.649Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P.
Refinement of the crystal structure and revision of the chemical formula of olgite: (Ba,Sr) (Na,Sr,REE)2 Na [PO4]2 Sample: I
The Canadian Mineralogist, 2005, 43, 1521-1526
9004966 CIFBa0.88 Ca0.04 Ce0.06 La0.04 Na2.2 O8 P2 Sr0.78P -3 m 15.5492; 5.5492; 7.0286
90; 90; 120
187.439Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P.
Refinement of the crystal structure and revision of the chemical formula of olgite: (Ba,Sr) (Na,Sr,REE)2 Na [PO4]2 Sample: III
The Canadian Mineralogist, 2005, 43, 1521-1526
9005469 CIFBi2.94 S0.32 Se1.73 Te1.01P -3 m 14.264; 4.264; 23.25
90; 90; 120
366.09Ridkosil, T.; Skala, R.; Johan, Z.; Srein, V.
Telluronevskite, Bi3TeSe2, a new mineral
European Journal of Mineralogy, 2001, 13, 177-185
9006330 CIFH2 Mg O2P -3 m 13.14979; 3.14979; 4.7702
90; 90; 120
40.986Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 0.0001 GPa
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006331 CIFH2 Mg O2P -3 m 13.0698; 3.0698; 4.429
90; 90; 120
36.146Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 7.8 GPa
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006332 CIFH2 Mg O2P -3 m 13.0467; 3.0467; 4.3554
90; 90; 120
35.012Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006333 CIFH2 Mg O2P -3 m 13.0464; 3.0464; 4.3553
90; 90; 120
35.004Catti, M.; Ferraris, G.; Hull, S.; Pavese, A.
Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa, split H site
Physics and Chemistry of Minerals, 1995, 22, 200-206
9006530 CIFD2 Mn O2P -3 m 13.318; 3.318; 4.717
90; 90; 120
44.973Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006531 CIFD2 Mn O2P -3 m 13.305; 3.305; 4.675
90; 90; 120
44.224Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.7 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006532 CIFD2 Mn O2P -3 m 13.281; 3.281; 4.579
90; 90; 120
42.689Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 2.4 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006533 CIFD2 Mn O2P -3 m 13.25; 3.25; 4.497
90; 90; 120
41.136Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006534 CIFD2 Mn O2P -3 m 13.208; 3.208; 4.416
90; 90; 120
39.358Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.8 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006535 CIFCo D2 O2P -3 m 13.1834; 3.1834; 4.6445
90; 90; 120
40.762Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006536 CIFCo D2 O2P -3 m 13.167; 3.167; 4.6
90; 90; 120
39.956Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006537 CIFCo D2 O2P -3 m 13.139; 3.139; 4.483
90; 90; 120
38.254Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 3.3 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006538 CIFCo D2 O2P -3 m 13.109; 3.109; 4.414
90; 90; 120
36.949Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 5.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006539 CIFCo D2 O2P -3 m 13.084; 3.084; 4.363
90; 90; 120
35.937Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006540 CIFCo D2 O2P -3 m 13.059; 3.059; 4.283
90; 90; 120
34.709Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 9.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006832 CIFCa H2 O2P -3 m 13.5682; 3.5682; 4.8625
90; 90; 120
53.615Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 0.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006833 CIFCa H2 O2P -3 m 13.5338; 3.5338; 4.712
90; 90; 120
50.959Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 2.4 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006834 CIFCa H2 O2P -3 m 13.5104; 3.5104; 4.6294
90; 90; 120
49.405Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 4.3 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006835 CIFCa H2 O2P -3 m 13.4806; 3.4806; 4.5352
90; 90; 120
47.581Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 6.3 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006836 CIFCa H2 O2P -3 m 13.4575; 3.4575; 4.451
90; 90; 120
46.08Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 8.1 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006837 CIFCa H2 O2P -3 m 13.442; 3.442; 4.4053
90; 90; 120
45.199Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 9.7 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9007438 CIFCr0.875 SP -3 m 13.464; 3.464; 5.763
90; 90; 120
59.887Jellinek, F.
The structures of the chromium sulphides
Acta Crystallographica, 1957, 10, 620-628
9007639 CIFK3 Na O8 S2P -3 m 15.6801; 5.6801; 7.309
90; 90; 120
204.221Okada, K.; Ossaka, J.
Structures of potassium sodium sulphate and tripotassium sodium disulphate
Acta Crystallographica, Section B, 1980, 36, 919-921
9007752 CIFAl2.26 Nb0.8 Ti2.94P -3 m 14.5554; 4.5554; 5.5415
90; 90; 120
99.589Shoemaker, C. B.; Shoemaker, D. P.; Bendersky, L. A.
Structure of omega-Ti3Al2.25Nb.75
Acta Crystallographica, Section C, 1990, 46, 374-377
9007842 CIFCr2 K3 Na O8P -3 m 15.858; 5.858; 7.523
90; 90; 120
223.574Madariaga, G.; Breczewski, T.
Structure and phase transition of K3Na(CrO4)2
Acta Crystallographica, Section C, 1990, 46, 2019-2021
9007935 CIFAl Cs Mo2 O8P -3 m 15.551; 5.551; 8.037
90; 90; 120
214.47Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J.
CsAl(MoO4)2
Acta Crystallographica, Section E, 2002, 58, i119-i120
9008033 CIFF6 N2 SiP -3 m 15.76; 5.76; 4.77
90; 90; 120
137.055Gossner, B.; Kraus, O.
Das kristallgitter von ammoniumhexafluorosilikat (NH4)2SiF6
Zeitschrift fur Kristallographie, 1934, 88, 223-225
9009097 CIFCa I2P -3 m 14.48; 4.48; 6.96
90; 90; 120
120.975Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009098 CIFCa H2 O2P -3 m 13.5844; 3.5844; 4.8962
90; 90; 120
54.478Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009099 CIFBr2 CoP -3 m 13.68; 3.68; 6.12
90; 90; 120
71.776Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009100 CIFCo I2P -3 m 13.96; 3.96; 6.65
90; 90; 120
90.311Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009101 CIFCo H2 O2P -3 m 13.173; 3.173; 4.64
90; 90; 120
40.457Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009102 CIFBr2 FeP -3 m 13.74; 3.74; 6.17
90; 90; 120
74.741Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009103 CIFFe I2P -3 m 14.04; 4.04; 6.75
90; 90; 120
95.411Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009104 CIFFe H2 O2P -3 m 13.258; 3.258; 4.605
90; 90; 120
42.331Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009105 CIFGe I2P -3 m 14.13; 4.13; 6.79
90; 90; 120
100.3Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009106 CIFIr Te2P -3 m 13.93; 3.93; 5.393
90; 90; 120
72.135Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009107 CIFBr2 MgP -3 m 13.81; 3.81; 6.26
90; 90; 120
78.696Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009108 CIFI2 MgP -3 m 14.14; 4.14; 6.88
90; 90; 120
102.122Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009109 CIFBr2 MnP -3 m 13.82; 3.82; 6.19
90; 90; 120
78.225Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009110 CIFI2 MnP -3 m 14.16; 4.16; 6.82
90; 90; 120
102.212Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009111 CIFH2 Mn O2P -3 m 13.34; 3.34; 4.68
90; 90; 120
45.214Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009112 CIFH2 Ni O2P -3 m 13.117; 3.117; 4.595
90; 90; 120
38.662Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009113 CIFNi Te2P -3 m 13.861; 3.861; 5.297
90; 90; 120
68.385Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009114 CIFI2 PbP -3 m 14.555; 4.555; 6.977
90; 90; 120
125.365Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009115 CIFPd Te2P -3 m 14.0365; 4.0365; 5.1262
90; 90; 120
72.333Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009116 CIFPt Te2P -3 m 14.01; 4.01; 5.201
90; 90; 120
72.428Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009117 CIFPt Se2P -3 m 13.724; 3.724; 5.062
90; 90; 120
60.796Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009118 CIFRh Te2P -3 m 13.92; 3.92; 5.41
90; 90; 120
71.995Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009119 CIFSi Te2P -3 m 14.28; 4.28; 6.71
90; 90; 120
106.449Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009120 CIFS2 SnP -3 m 13.639; 3.639; 5.868
90; 90; 120
67.295Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009121 CIFCl2 TiP -3 m 13.561; 3.561; 5.875
90; 90; 120
64.518Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9009122 CIFI2 ZnP -3 m 14.25; 4.25; 6.54
90; 90; 120
102.302Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure
Crystal Structures, 1963, 1, 239-444
9010619 CIFAg12.96 As0.154 Cu3.04 S11 Sb1.846P -3 m 17.4805; 7.4805; 11.8836
90; 90; 120
575.89Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Eagle mine, Colorado, USA Sample: T = 330 K
The Canadian Mineralogist, 2007, 45, 321-333
9010672 CIFCo0.15 H6 O11 V2 Zn2.64P -3 m 16.0818; 6.0818; 7.1793
90; 90; 120
229.973Kampf, A. R.; Steele, I. M.
Martyite, a new mineral species related to volborthite: Description and crystal structure Locality: Blue Cap mine, San Juan County, Utah
The Canadian Mineralogist, 2008, 46, 687-692
9010804 CIFBi21.68 S1.7 Se15.3 Te6.32P -3 m 14.277; 4.277; 86.93
90; 90; 120
1377.14Skala, R.; Ondrus, P.; Veselovky, F.; Taborsky, Z.; Duda, R.
Vihorlatite, Bi24Se17Te4, a new mineral of the tetradymite group from Vihorlat Mts, Slovakia Locality: Vihorlat Mountains, eastern Slovakia
European Journal of Mineralogy, 2007, 19, 255-265
9010899 CIFCa D2 O2P -3 m 13.5717; 3.57; 4.8743
90; 90; 120
53.825Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .07 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010900 CIFCa D2 O2P -3 m 13.5692; 3.5692; 4.8758
90; 90; 120
53.792Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .15 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010901 CIFCa D2 O2P -3 m 13.5592; 3.5592; 4.8155
90; 90; 120
52.83Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .78 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010902 CIFCa D2 O2P -3 m 13.5462; 3.5462; 4.7428
90; 90; 120
51.653Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 1.61 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010903 CIFCa D2 O2P -3 m 13.5384; 3.5384; 4.7084
90; 90; 120
51.053Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.08 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010904 CIFCa D2 O2P -3 m 13.5341; 3.5341; 4.6861
90; 90; 120
50.687Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.35 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010905 CIFCa D2 O2P -3 m 13.5317; 3.5317; 4.6775
90; 90; 120
50.526Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.44 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010906 CIFCa D2 O2P -3 m 13.5175; 3.5175; 4.6186
90; 90; 120
49.489Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 3.40 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9010907 CIFCa D2 O2P -3 m 13.5002; 3.5002; 4.5646
90; 90; 120
48.431Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L.
In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 4.53 GPa
Physics and Chemistry of Minerals, 2007, 34, 223-232
9011023 CIFAg Bi Se2P -3 m 14.18; 4.18; 19.67
90; 90; 120
297.637Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic
Acta Crystallographica, 1959, 12, 46-54
9011024 CIFAg Bi S2P -3 m 14.07; 4.07; 19.06
90; 90; 120
273.428Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011204 CIFBi TeP -3 m 14.423; 4.423; 24.002
90; 90; 120
406.642Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011286 CIFAu Te2P -3 m 14.1; 4.1; 5.021
90; 90; 120
73.095Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011287 CIFAu Te2P -3 m 14.078; 4.078; 5
90; 90; 120
72.01Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011308 CIFAg12.226 As1.192 Cu3.772 S11 Sb0.808P -3 m 17.389; 7.389; 11.816
90; 90; 120
558.692Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011309 CIFAg13.646 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120
555.876Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011310 CIFAg13.032 As1.18 Cu2.968 S11 Sb0.82P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120
561.893Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011314 CIFH2 Ni O2P -3 m 13.12; 3.12; 4.61
90; 90; 120
38.863Ramesh, T. N.; Kamath, P. V.; Shivakumara, C.
Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide
Acta Crystallographica, Section B, 2006, 62, 530-536
9011317 CIF
Paper
Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66P -3 m 17.595; 7.595; 12.0731
90; 90; 120
603.122Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011321 CIFCl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120
195.875Malcherek, T.; Schluter, J.
Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
9011420 CIFAl0.364 H2 Mg0.636 O2P -3 m 13.052; 3.052; 10.88
90; 90; 120
87.766Allmann, R.; Lohse, H. N.; Hellner, E.
Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite
Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011515 CIFCa Mg Na2 O8 P2P -3 m 15.309; 5.309; 7.237
90; 90; 120
176.65Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~
Zeitschrift für Kristallographie, 1998, 213, 282-287
9011829 CIFAl7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3P -3 m 17.021; 7.021; 20.218
90; 90; 120
863.111Mills, S.; Mumme, G.; Grey, I.; Bordet, P.
The crystal structure of perhamite Note: H positions unknown
Mineralogical Magazine, 2006, 70, 201-209
9011830 CIFCl2.18 Cu3 H5.82 O5.82 ZnP -3 m 16.3; 6.3; 5.733
90; 90; 120
197.058Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R.
Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure
Mineralogical Magazine, 2006, 70, 329-340
9011842 CIFBi3 Pb0.75 Te5.25P -3 m 14.5; 4.5; 17.6
90; 90; 120
308.651Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the structure of PbBi4Te7 Loality: synthetic
Soviet Physics Crystallography, 1962, 6, 432-438
9011844 CIFBi3 Pb0.75 Te5.25P -3 m 14.44; 4.44; 71.7
90; 90; 120
1224.1Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the second superlattice in PbBi4Te7
Soviet Physics Crystallography, 1962, 7, 32-37
9012066 CIFBi0.755 Se0.745P -3 m 14.212; 4.212; 22.942
90; 90; 120
352.483Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J.
Charge balance in some BixSey phases through atomic structure determination and band structure calculations
Materials Research Bulletin, 1995, 30, 549-561
9012469 CIFF6 N2 SiP -3 m 15.784; 5.784; 4.796
90; 90; 120
138.953Schlemper, E. O.; Hamilton, W. C.
On the structure of trigonal ammonium fluorosilicate
Journal of Chemical Physics, 1966, 45, 408-409
9013428 CIFAg11.706 As0.618 Cu4.294 S11 Sb1.382P -3 m 17.3277; 7.3277; 11.7752
90; 90; 120
547.563Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S.
Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite
Mineralogical Magazine, 2007, 71, 641-650
9013992 CIFAg10.332 As1.602 Cu5.668 S11 Sb0.398P -3 m 17.2567; 7.2567; 11.8193
90; 90; 120
539.015Bindi, L.; Pekov, I. V.
Crystal chemistry of extremely Cu-rich cupropearceite from the Sarbay mine, Northern Kazakhstan Location: Sarbay mine, Northern Kazakhstan
Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2009, 138, 44-50
9014068 CIFAl0.03 Ba0.6 Fe0.98 H0.4 Mg0.02 O11.4 Si0.86 V5.305 Zn0.11P -3 m 15.75; 5.75; 14.459
90; 90; 120
414.004Bartholomew, P. R.; Mancini, F.; Harlow, G. E.; Deifel, N.; Cahill, C.; Bernhardt, H. J.
Greenwoodite, a new nesosilicate from British Columbia with a Ba-VOH coupled substitution and tetrahedral Fe: description and structure
The Canadian Mineralogist, 2012, 50, 1233-1242
9014152 CIFAl2.66 Be2 F2 K0.46 Na6.2 O39 Si15.34P -3 m 114.3446; 14.3446; 4.8455
90; 90; 120
863.468Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
9014284 CIFBr2 FeP -3 m 13.772; 3.772; 6.223
90; 90; 120
76.679Wilkinson, M. K.; Cable, J. W.; Wollan, E. O.; Koehler, W. C.
Neutron diffraction investigations of the magnetic ordering in FeBr2, CoBr2, FeCl2, and CoCl2
Physical Review, 1959, 113, 497-507
9014528 CIFFe2 SiP -3 m 14.052; 4.052; 5.085
90; 90; 120
72.304Errandonea, D.; Santamaría-Pérez D; Vegas, A.; Nuss, J.; Jansen, M.; Rodríguez-Hernández P; Muñoz, A.
Structural stability of Fe5Si3 and Ni2Si studied by high-pressure X-ray diffraction and ab initio total-energy calculations
Physical Review B - Condensed Matter, 2008, 77, 094113-1-094113-12
9014572 CIFCu Ni Sb2P -3 m 14.051; 4.051; 5.1382
90; 90; 120
73.024Kabalov, Y. K.; Sokolova, E. V.; Spiridonov, E. M.; Spiridonov, F. M.
Crystal structure of a new mineral CuNiSb2
Doklady Akademii Nauk, 1994, 335, 709-711
9015437 CIFAl8.435 Fe0.83 H O15 Sn Zn0.36P -3 m 15.717; 5.717; 13.8
90; 90; 120
390.612Arakcheeva, A. V.; Pushcharovskii, D. Y.; Rastsvetaeva, R. K.; Kashaev, A. A.; Nadezhina, T. N.
Crystal structure of nigerite-6H
Kristallografiya, 1995, 40, 639-644
9015767 CIFCl2 FeP -3 m 13.585; 3.585; 5.735
90; 90; 120
63.833Vettier, C.; Yelon, W. B.
The structure of FeCl2 at high pressures Note: P = 5.97 kbar
Journal of Physics and Chemistry of Solids, 1975, 36, 401-405
9015958 CIFCl H9 Mn8 O24 Si6P -3 m 113.37; 13.37; 7.11
90; 90; 120
1100.69Kashaev, A. A.
The crystal structure of pyrosmalite
Soviet Physics Crystallography, 1968, 12, 923-924
9016074 CIFAg17.742 As3.552 S15 Sb0.448P -3 m 17.5984; 7.5984; 15.557
90; 90; 120
777.859Bindi, L.; Menchetti, S.
Fast ion conduction character and ionic phase-transition in silver sulfosalts: The case of fettelite [Ag6As2S7][Ag10HgAs2S8] Note: T = 400 K
American Mineralogist, 2011, 96, 792-796
9016097 CIFH10 Mn8 O25 Si6P -3 m 113.42; 13.42; 7.159
90; 90; 120
1116.57Takeuchi, Y.; Kawada, I.; Irimaziri, S.; Sadanaga, R.
The crystal structure and polytypism of manganpyrosmalite
Mineralogical Journal, 1969, 5, 450-467
9016149 CIFBr2 CoP -3 m 13.728; 3.728; 6.169
90; 90; 120
74.25Wilkinson, M. K.; Cable, J. W.; Wollan, E. O.; Koehler, W. C.
Neutron diffraction investigations of the magnetic ordering in FeBr2, CoBr2, FeCl2, and CoCl2
Physical Review, 1959, 113, 497-507
9016397 CIFAl3 Be2 F2 K0.983 Na6.017 O39 Si15P -3 m 114.386; 14.386; 4.873
90; 90; 120
873.388Larsen, A. O.; Kolitsch, U.; Gault, R. A.; Giester, G.
Eirikite, a new mineral species of the leifite group from the Langesundsfjord district, Norway
European Journal of Mineralogy, 2010, 22, 875-880
9016399 CIFHg Pt2 Se3P -3 m 17.3477; 7.3477; 5.2955
90; 90; 90
285.897Vymazalova, A.; Laufek, F.; Drabek, M.; Cabral, A. R.; Haloda, J.; Sidorinova, T.; Lehmann, B.; Galbiatti, H. F.; Drahokoupil, J.
Jacutingaite, Pt2HgSe3, a new platinum-group mineral species from the Caue iron-ore deposit, Itabira District, Minas Gerais, Brazil Localiy: the Caue iron-ore deposit, Itabira District, Minas Gerais, Brazil
The Canadian Mineralogist, 2012, 50, 431-440
9016549 CIFCl2 FeP -3 m 13.585; 3.585; 5.735
90; 90; 120
63.833Vettier, C.; Yelon, W. B.
The structure of FeCl2 at high pressures Note: P = 6.40 kbar
Journal of Physics and Chemistry of Solids, 1975, 36, 401-405
9017599 CIFAg14.46 As0.42 Cu1.54 S9.67 Sb1.58 Te1.33P -3 m 17.6122; 7.6122; 12.0954
90; 90; 120
606.976Bindi, L.; Voudouris, P.; Spry, P. G.
Structural role of tellurium in the minerals of the pearceite-polybasite group
Mineralogical Magazine, 2013, 77, 419-428

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