Crystallography Open Database

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1000100 CIFF12 Fe2 H6 Mn O3 Pb2P -6 2 m9.32; 9.32; 3.9618
90; 90; 120
298Le Bail, A; Mercier, A M
Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~
Acta Crystallographica C (39,1983-), 1992, 48, 239-241
1000397 CIFBa5 Cl Cu4 F17P -6 2 m10.731; 10.731; 12.803
90; 90; 120
1276.8Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G
Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties
European Journal of Solid State Inorganic Chemistry, 1995, 32, 977-995
1001102 CIFBa3 O26 Si4 Ta6P -6 2 m9.001; 9.001; 7.734
90; 90; 120
542.6Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta)
Materials Research Bulletin, 1976, 11, 887-894
1001103 CIFO26 Si4 Sr3 Ta6P -6 2 m8.913; 8.913; 7.633
90; 90; 120
525.1Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta)
Materials Research Bulletin, 1976, 11, 887-894
1001104 CIFK6 O26 Si4 Ta6P -6 2 m9.066; 9.066; 7.873
90; 90; 120
560.4Choisnet, J; Nguyen, N; Groult, D; Raveau, B
De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta)
Materials Research Bulletin, 1976, 11, 887-894
1001105 CIFK6 Nb6 O26 Si4P -6 2 m9.032; 9.032; 8.041
90; 90; 120
568.1Choisnet, J; Nguyen, N; Groult, D; Raveau, B
De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta)
Materials Research Bulletin, 1976, 11, 887-894
1001162 CIFBi O10 Ta W2P -6 2 m7.42; 7.42; 3.881
90; 90; 120
185Deschanvres, A; Leparmentier, L; Raveau, B
Sur une nouvelle phase metastable Bi~1-x~ (Ta~1+x~ W~2-x~) O~10-2x~ apparentee aux bronzes hexagonaux de tungstene
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3459-3463
1001274 CIFBa K4 O26 Si4 Ta6P -6 2 m9.047; 9.047; 7.81
90; 90; 120
553.6Choisnet, J; Nguyen, N; Raveau, B
Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb)
Materials Research Bulletin, 1977, 12, 91-96
1001275 CIFBa1.5 K3 O26 Si4 Ta6P -6 2 m9.035; 9.035; 7.79
90; 90; 120
550.7Choisnet, J; Nguyen, N; Raveau, B
Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb)
Materials Research Bulletin, 1977, 12, 91-96
1001276 CIFGe4 K10 Nb22 O68P -6 2 m9.112; 9.112; 20.01
90; 90; 120
1438.8Choisnet, J; Hervieu, M; Groult, D; Raveau, B
Nouvelles phases multiples obtenues par intercroissance des reseaux "M~6~X~4~O~26~" et "M~8~O~21~": les oxydes K~10~ (M~8~ O~21~)~2~ * M~6~ X~4~ O~26~ (M=Nb,Ta)(X=Ge,Si)
Materials Research Bulletin, 1977, 12, 621-627
1001302 CIFGe4 K6 Nb6 O26P -6 2 m9.188; 9.188; 8.123
90; 90; 120
593.9Choisnet, J; Nguyen, N; Raveau, B
Etude du comportement du germanium dans les structures a tunnels de section pentagonale: Les silicogermanates K~6~ Nb~6~ Ge~x~ Si~4-x~ O~26~
Revue de Chimie Minerale, 1977, 14, 311-317
1001720 CIFBa3 Nb6 O26 Si4P -6 2 m8.981; 8.981; 7.84
90; 90; 120
547.6Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Locality: synthetic
Materials Research Bulletin, 1976, 11, 887-894
1008056 CIFCo Ni PP -6 2 m5.834; 5.834; 3.351
90; 90; 120
98.8Senateur, J P; Rouault, A; L'Heritier, P; Krumbuegel-Nyland, A; Fruchart, R; Fruchart, D; Convert, P; Roudaut, E
La selectivite des substitutions dans les phases MM'P etude de l'ordre par diffraction neutronique dans Ni Co P
Materials Research Bulletin, 1973, 8, 229-238
1008516 CIFAs Co1.88 Fe0.1P -6 2 m6.03; 6.03; 3.5325
90; 90; 120
111.2Artigas, M.; Bacmann, M.; Fruchart, D.; Fruchart, R.; Soubeyroux, J.-L.; Wolfers, P.
Analyse comparative des modifications structurales α et β de Co~2~As
Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers, 1991, 313, 635-640
1008517 CIFAs Co2P -6 2 m11.9867; 11.9867; 3.5875
90; 90; 120
446.4Artigas, M.; Bacmann, M.; Fruchart, D.; Fruchart, R.; Soubeyroux, J.-L.; Wolfers, P.
Analyse comparative des modifications structurales α et β de Co~2~As
Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers, 1991, 313, 635-640
1008797 CIFFe0.977 P Rh1.023P -6 2 m11.882; 11.882; 3.599
90; 90; 120
440Artigas, M; Fruchart, R; Bacmann, M; Fruchart, D; Wolfers, P
Synthesis and stuctural characterisation of a new allotropic type of Fe Rh P
European Journal of Solid State Inorganic Chemistry, 1997, 34, 991-1010
1008826 CIFFe2 PP -6 2 m5.69; 5.69; 3.458
90; 90; 120
97Koumina, A; Bacmann, M; Fruchart, D; Soubeyroux, J-L; Wolfers, P; Tobola, J; Kaprzyk, S; Niziol, S; Mesnaoui, M; Zach, R
Crystallographic and magnetic properties of Fe2 P
Annales de Chimie (Paris) (Vol=Year), 1998, 23, 177-180
1008874 CIFFe P PdP -6 2 m12.055; 12.055; 3.636
90; 90; 120
457.6Artigas, M; Bacmann, M; Fruchart, D; Wolfers, P; Fruchart, R
Structural characterization of Fe Pd P: stabilization of a new polytype of the MM'X series
Journal of Alloys Compd., 1991, 176, 105-114
1008919 CIFMn Nb SiP -6 2 m6.416; 6.416; 3.553
90; 90; 120
126.7Deyris, B; Roy-Montreuil, J; Fruchart, R; Michel, A
Etude cristallographique du compose Nb Mn Si
Bulletin de la Societe Chimique de France (Vol=Year), 1968, 1968, 1303-1304
1008964 CIFGe Mn NbP -6 2 m6.54; 6.54; 3.631
90; 90; 120
134.5Roy-Montreuil, J; Deyris, B; Fruchart, R; Michel, A
Etude sur la structure cristallographique du compose Nb Mn Ge
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 615-617
1008978 CIFAs Cr NiP -6 2 m6.102; 6.102; 3.654
90; 90; 120
117.8Nylund, M A; Roger, A; Senateur, J P; Fruchart, R
Evolution structurale des phosphures, arseniures et arseniophophures M2 P, M2 As et M2 (P1-x Asx)
Journal of Solid State Chemistry, 1972, 4, 115-122
1008979 CIFAs Cr PdP -6 2 m6.51; 6.51; 3.685
90; 90; 120
135.2Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D
Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d)
Annales de Chimie (Paris) (Vol=Year), 1979, 4, 411-417
1008980 CIFAs Cr RhP -6 2 m6.384; 6.384; 3.718
90; 90; 120
131.2Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D
Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d)
Annales de Chimie (Paris) (Vol=Year), 1979, 4, 411-417
1008986 CIFAs Mn RhP -6 2 m6.482; 6.482; 3.714
90; 90; 120
135.1Roy-Montreuil, J; Chaudouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R
Analyse de l'ordre dans les arseniures MM'As
Annales de Chimie (Paris) (Vol=Year), 1984, 9, 579-586
1008987 CIFAs Mn RuP -6 2 m6.5155; 6.5155; 3.614
90; 90; 120
132.9Roy-Montreuil, J; Deyris, B; Michel, A; Fruchart, R; Senateur, J P; Boursier, D
Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM' P et MM' AS
Annales de Chimie (Paris) (Vol=Year), 1979, 4, 411-417
1010212 CIFC F La O3P -6 2 m7.094; 7.094; 4.859
90; 90; 120
211.8Oftedal, I
Ueber die Kristallstruktur von Bastnaesit.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 72, 239-248
1011335 CIFFe2 PP -6 2 m5.852; 5.852; 3.453
90; 90; 120
102.4Hendricks, S B; Kosting, P R
The crystal structure of Fe2 P, Fe2 N, Fe3 N and Fe B.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 74, 511-533
1509297 CIFAg Dy GeP -6 2 m7.1056; 7.1056; 4.196
90; 90; 120
183.471Ziebeck, K.R.A.; Gibson, B.; Kremer, R.K.; Simon, A.; Poettgen, R.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40
1509298 CIFAg Dy GeP -6 2 m7.114; 7.114; 4.2058
90; 90; 120
184.335Slaski, M.; Penc, B.; Leciejewicz, J.; Baran, S.; Hofmann, M.; Szytula, A.
Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds
Journal of Alloys Compd., 1998, 281, 92-98
1509304 CIFAg Er GeP -6 2 m7.0634; 7.0634; 4.1727
90; 90; 120
180.292Hofmann, M.; Penc, B.; Baran, S.; Slaski, M.; Szytula, A.; Leciejewicz, J.
Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds
Journal of Alloys Compd., 1998, 281, 92-98
1509305 CIFAg Er GeP -6 2 m7.0649; 7.0649; 4.1665
90; 90; 120
180.1Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A.; Poettgen, R.; Simon, A.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40
1509361 CIFAg Gd GeP -6 2 m7.1654; 7.1654; 4.2341
90; 90; 120
188.266Simon, A.; Poettgen, R.; Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40
1509368 CIFAg Ge HoP -6 2 m7.0862; 7.0862; 4.1864
90; 90; 120
182.053Baran, S.; Penc, B.; Hofmann, M.; Slaski, M.; Szytula, A.; Leciejewicz, J.
Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds
Journal of Alloys Compd., 1998, 281, 92-98
1509371 CIFAg Ge TbP -6 2 m7.1221; 7.1221; 4.1221
90; 90; 120
181.078Szytula, A.; Leciejewicz, J.; Penc, B.; Slaski, M.; Baran, S.; Hofmann, M.
Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds
Journal of Alloys Compd., 1998, 281, 92-98
1509459 CIFAg Mg YP -6 2 m7.661; 7.661; 4.138
90; 90; 120
210.326Iandelli, A.
The structure of some ternary intermetallic compounds of the rare earths
Journal of Alloys Compd., 1994, 203, 137-138
1509543 CIFAg Si YbP -6 2 m6.932; 6.932; 4.118
90; 90; 120
171.37Iandelli, A.
The structure of ternary compounds of the rare earths: R Ag Si
Journal of the Less-Common Metals, 1985, 113, 25-27
1509573 CIFAg1.034 Ce Mg0.966P -6 2 m7.825; 7.825; 4.328
90; 90; 120
229.502Poettgen, R.; Fickenscher, T.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509574 CIFAg1.035 Mg0.965 NdP -6 2 m7.757; 7.757; 4.261
90; 90; 120
222.039Fickenscher, T.; Poettgen, R.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509577 CIFAg1.062 Gd Mg0.939P -6 2 m7.68; 7.68; 4.1992
90; 90; 120
214.496Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K.
Structure and Properties of GdTMg (T = Pd, Ag, Pt)
Journal of Solid State Chemistry, 2002, 168, 331-342
1509631 CIFAg14.6 Al6.4 Ba3P -6 2 m8.913; 8.913; 7.278
90; 90; 120
500.715Cordier, G.; Roehr, C.
Zur Kenntnis der ternaeren Aluminide Ba5 Cu1.9 Al3.1, Ba Ag2.4 Al2.6, Ba16 Ag7 Al27 und Ba3 Ag14.6 Al6.4
Journal of the Less-Common Metals, 1991, 170, 333-357
1509897 CIFAg4.53 Te3P -6 2 m13.456; 13.456; 16.9169
90; 90; 120
2652.67Peters, J.; Krebs, B.; Conrad, O.; Bremer, B.
Die Kristallstruktur des synthetischen Stuetzits, Ag5-x Te3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1823-1832
1509900 CIFAg4.78 Bi48 Cl31.5 O58.64P -6 2 m20.0893; 20.0893; 7.7178
90; 90; 120
2697.45Aurivillius, B.
Crystal structures of (M(I)5Cl)(Bi48O59Cl30), M(I)=Cu, Ag
Acta Chemica Scandinavica (43,1989-), 1990, 44, 111-122
1510075 CIFAu Cd CeP -6 2 m7.8291; 7.8291; 4.1001
90; 90; 120
217.645Mosel, B.D.; Hoffmann, R.D.; Piotrowski, H.; Kaczorowski, D.; Poettgen, R.; Mishra, R.; Mayer, P.; Rosenhahn, C.
Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510078 CIFAu Cd LaP -6 2 m7.862; 7.862; 4.159
90; 90; 120
222.631Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Piotrowski, H.; Mosel, B.D.; Poettgen, R.; Mayer, P.; Hoffmann, R.D.
Ternary rare earth (RE) gold compounds RE Au Cd and RE2 Au2 Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510084 CIFAu Ce InP -6 2 m7.698; 7.698; 4.256
90; 90; 120
218.418Rossi, D.; Marazza, R.; Contardi, V.; Ferro, R.
Fe2 P-type phases in the ternary alloys of rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510085 CIFAu Ce Mg1.031P -6 2 m7.741; 7.741; 4.216
90; 90; 120
218.789Kremer, R.K.; Das, A.; Hoffmann, R.D.; Gibson, B.J.; Poettgen, R.
Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au)
Journal of Physics: Condensed Matter, 2002, 14, 5173-5186
1510121 CIFAu Dy InP -6 2 m7.686; 7.686; 3.902
90; 90; 120
199.627Contardi, V.; Marazza, R.; Rossi, D.; Ferro, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510126 CIFAu Er InP -6 2 m7.674; 7.674; 3.847
90; 90; 120
196.199Marazza, R.; Ferro, R.; Rossi, D.; Contardi, V.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510157 CIFAu Gd InP -6 2 m7.693; 7.693; 3.991
90; 90; 120
204.552Contardi, V.; Rossi, D.; Marazza, R.; Ferro, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510158 CIFAu Gd InP -6 2 m7.7; 7.7; 3.98
90; 90; 120
204.36Dwight, A.E.
Rare earth - Au(Cu) - X compounds with the Fe2P-, CaIn2-, and MgAgAs-types
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1976, 1, 480-489
1510159 CIFAu Gd MgP -6 2 m7.563; 7.563; 4.1271
90; 90; 120
204.439Poettgen, R.; Kmiec, R.; Fickenscher, T.; Hoffmann, R.D.; Latka, K.; Pacyna, A.W.
Magnetism and 155Gd Moessbauer spectroscopy of Gd Au Mg
Solid State Sciences, 2004, 6, 301-309
1510178 CIFAu Ho InP -6 2 m7.683; 7.683; 3.877
90; 90; 120
198.193Contardi, V.; Rossi, D.; Ferro, R.; Marazza, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510189 CIFAu In LaP -6 2 m7.727; 7.727; 4.315
90; 90; 120
223.117Contardi, V.; Marazza, R.; Ferro, R.; Rossi, D.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510191 CIFAu In NdP -6 2 m7.719; 7.719; 4.124
90; 90; 120
212.8Rossi, D.; Contardi, V.; Marazza, R.; Ferro, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510195 CIFAu In PrP -6 2 m7.7; 7.7; 4.195
90; 90; 120
215.399Marazza, R.; Ferro, R.; Rossi, D.; Contardi, V.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510196 CIFAu In SmP -6 2 m7.716; 7.716; 4.043
90; 90; 120
208.458Rossi, D.; Contardi, V.; Ferro, R.; Marazza, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510197 CIFAu In TbP -6 2 m7.691; 7.691; 3.951
90; 90; 120
202.397Ferro, R.; Rossi, D.; Marazza, R.; Contardi, V.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510198 CIFAu In YP -6 2 m7.691; 7.691; 3.907
90; 90; 120
200.143Rossi, D.; Marazza, R.; Ferro, R.; Contardi, V.
Fe2P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510199 CIFAu In YbP -6 2 m7.708; 7.708; 4.027
90; 90; 120
207.203Contardi, V.; Ferro, R.; Marazza, R.; Rossi, D.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510231 CIFAu Mg PrP -6 2 m7.708; 7.708; 4.195
90; 90; 120
215.847Moeller, M.H.; Hoffmann, R.D.; Rodewald, U.C.; Renger, J.; Poettgen, R.
Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2257-2263
1510333 CIFAu1.026 Ho Mg0.974P -6 2 m7.509; 7.509; 4.077
90; 90; 120
199.084Moeller, M.H.; Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R.; Renger, J.
Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2257-2263
1510480 CIFAu2.85 In4.15 Sr2P -6 2 m15.016; 15.016; 4.579
90; 90; 120
894.149Rosenhahn, C.; Kotzyba, G.; Poettgen, R.; Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.
Structure and Properties of Sr2Au3In4 and Eu2Au3In4
Journal of Solid State Chemistry, 1999, 145, 283-290
1510494 CIFAu3 Eu2 In4P -6 2 m14.897; 14.897; 4.549
90; 90; 120
874.267Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.; Rosenhahn, C.; Kotzyba, G.; Poettgen, R.
Structure and Properties of Sr2Au3In4 and Eu2Au3In4
Journal of Solid State Chemistry, 1999, 145, 283-290
1510585 CIFAu7 Ga2P -6 2 m7.724; 7.724; 8.751
90; 90; 120
452.14Frank, K.
Kristallstruktur von Au7 Ga2(h)
Journal of the Less-Common Metals, 1971, 23, 83-87
1510715 CIFB2 Ba3 O12 Ti3P -6 2 m8.7377; 8.7377; 3.9417
90; 90; 120
260.62Bakhtiiarov, A.; Park Hyun-Soo; Barbier, J.; Zhang Wei; Vargas-Baca, I.
Non-centrosymmetric Ba3 Ti3 O6 (B O3)2
Journal of Solid State Chemistry, 2004, 177, 159-164
1510730 CIFB2 Ir6 Sn5P -6 2 m6.5897; 6.5897; 5.5919
90; 90; 120
210.291Kluenter, W.; Jung, W.
Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 670-674
1510735 CIFB2 K3 Nb3 O12P -6 2 m8.779; 8.779; 3.983
90; 90; 120
265.847Becker, P.; Bohaty, L.; Schneider, J.
Refinement of the crystal structure of the high temperature phase of K3 (Nb3 O6 (B O3)2) by the Rietveld method
Kristallografiya, 1997, 42, 250-254
1510736 CIFB2 K3 O12 Ta3P -6 2 m8.78158; 8.78158; 3.89902
90; 90; 120
260.394Bernstein, J.L.; Abrahams, S.C.; Cooper, A.S.; Zyontz, L.E.; Remeika, J.P.
Piezoelectric K3 Ta3 B2 O12: crystal structure at room temperature and crystal growth
Journal of Chemical Physics, 1981, 75, 5456-5460
1510782 CIFB2 Nd0.71 Rh3.29P -6 2 m5.595; 5.595; 2.855
90; 90; 120
77.399Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J.
The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2
Journal of Solid State Chemistry, 1983, 46, 188-192
1510817 CIFB2 Rh6 Sn5P -6 2 m6.548; 6.548; 5.5732
90; 90; 120
206.944Jung, W.; Kluenter, W.
Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 2099-2106
1511130 CIFB Fe NbP -6 2 m6.015; 6.015; 3.222
90; 90; 120
100.955Kuz'ma, Yu.B.
The crystal structure of Nb Fe B and Ta Fe B compounds
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1967, 1967, 939-940
1511220 CIFB Li Pt3P -6 2 m9.236; 9.236; 2.768
90; 90; 120
204.486Mirgel, R.; Jung, W.
The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type
Journal of the Less-Common Metals, 1988, 144, 87-99
1511270 CIFB Ni6 Si2P -6 2 m6.105; 6.105; 2.895
90; 90; 120
93.444Jellinek, F.; Rundqvist, S.
The structures of Ni6 Si2 B, Fe2 P and related phases
Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 425-432
1511329 CIFB Si2 Ti6P -6 2 m6.8015; 6.8015; 3.33771
90; 90; 120
133.718Rogl, P.; Grytsiv, A.V.; Coelho, G.C.; Suzuki, P.A.; Nunes, C.A.; Rodrigues, G.; Ramos, A.S.
Ti6 Si2 B, a new ternary phase in the Ti - Si - B system
Intermetallics, 2004, 12, 487-491
1511695 CIFB8 La9 Na3 O27P -6 2 m8.9033; 8.9033; 8.7131
90; 90; 120
598.143Peshev, P.; Gravereau, P.; Nikolov, V.; Pechev, S.; Chaminade, J.P.; Ivanova, D.
Na3 La9 O3 (B O3)8, a new oxyborate in the ternary system (Na2 O) - (La2 O3) - (B2 O3) : preparation and crystal structure
Solid State Sciences, 2002, 4, 993-998
1517674 CIFF6 Na1.5 Y1.5P -6 2 m5.6142; 5.6142; 3.3367
90; 90; 120
91.08Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J.
Hexagonal Na(1.5) Y(1.5) F6 at high pressures
Journal of Solid State Chemistry, 2002, 165, 159-164
1520899 CIFH9 K2 ReP -6 2 m9.599; 9.599; 5.549
90; 90; 120
442.79Bronger, W.; a Brassard, L.; Mueller, P.; Schultz, Th.; Lebech, B.
K2 Re H9, eine Neubestimmung der Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1143-1146
1521776 CIFBi3 K1.75 O12 Sr3.75P -6 2 m10.4434; 10.4434; 3.37932
90; 90; 120
319.186Pshirkov, J.S.; Kazakov, S.M.; Bougerol-Chaillout, C.; Putilin, S.N.; Abakumov, A.M.; Antipov, E.V.; Lebedev, O.I.; van Tendeloo, G.
Synthesis and characterization of new phases: Sr3.75 K1.75 Bi3 O12 and Sr3.1 Na2.9 Bi3 O12
Journal of Solid State Chemistry, 2000, 152, 492-502
1521777 CIFBi3 Na2.9 O12 Sr3.1P -6 2 m10.1102; 10.1102; 3.3389
90; 90; 120
295.565Pshirkov, J.S.; Lebedev, O.I.; Abakumov, A.M.; Putilin, S.N.; Kazakov, S.M.; Antipov, E.V.; Bougerol-Chaillout, C.; van Tendeloo, G.
Synthesis and characterization of new phases: Sr3.75 K1.75 Bi3 O12 and Sr3.1 Na2.9 Bi3 O12
Journal of Solid State Chemistry, 2000, 152, 492-502
1522419 CIFAl Ni TbP -6 2 m6.8994; 6.8994; 3.975
90; 90; 120
163.867Maletta, H.; Sechovsky, V.
Magnetic properties of Tb Ni Al
Journal of Alloys Compd., 1994, 207, 254-256
1522447 CIFGa Ni TiP -6 2 m6.798; 6.798; 3.167
90; 90; 120
126.748Markiv, V.Ya.; Belyavina, N.N.; L'isenko, A.A.; Babenko, A.A.
Crystal structures of Ti Ni Ga, Ti8 Ni4 Ga6 and Ti Cu Ga
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1983, 1983, 35-37
1522448 CIFGa3 Ni2 Ti4P -6 2 m6.99; 6.99; 6.24
90; 90; 120
264.04Markiv, V.Ya.; Belyavina, N.N.; L'isenko, A.A.; Babenko, A.A.
Crystal structures of Ti Ni Ga, Ti8 Ni4 Ga6 and Ti Cu Ga
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1983, 1983, 35-37
1522619 CIFNi2 PP -6 2 m5.862; 5.862; 3.372
90; 90; 120
100.348Nowotny, H.; Henglein, E.
Roentgenographische Untersuchungen im System Ni-P
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1938, 40, 281-284
1522703 CIFAu Gd InP -6 2 m7.698; 7.698; 3.978
90; 90; 120
204.151Poettgen, R.; Latka, K.; Kotzyba, G.; Goerlich, E.A.; Dronskowski, R.
Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In
Journal of Solid State Chemistry, 1998, 141, 352-364
1522948 CIFIr Sn ZrP -6 2 m7.32; 7.32; 3.661
90; 90; 120
169.884Stadnyk, Yu.V.; Kuprina, V.V.; Mikhailiv, L.A.; Skolozdra, R.V.
Properties and crystal structure of M Ir S compounds (M= Zi, Zr, Hf)
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1988, 24, 1397-1399
1523482 CIFHo Pt SnP -6 2 m7.418; 7.418; 3.966
90; 90; 120
188.998Dwight, A.E.; Harper, W.C.; Kimball, C.W.
Ho Pt Sn and other intermetallic compounds with the Fe2 P- type structure
Journal of the Less-Common Metals, 1973, 30, 1-8
1523607 CIFGd In PtP -6 2 m7.573; 7.573; 3.917
90; 90; 120
194.545Ferro, R.; Marazza, R.; Rambaldi, G.
On some ternary alloys of the rare earths having the Fe2 P-type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1974, 410, 219-224
1523608 CIFGd In RhP -6 2 m7.498; 7.498; 3.936
90; 90; 120
191.636Ferro, R.; Marazza, R.; Rambaldi, G.
On some ternary alloys of the rare earths having the Fe2 P-type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1974, 410, 219-224
1523609 CIFNd Pd TlP -6 2 m7.812; 7.812; 3.903
90; 90; 120
206.278Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1523610 CIFPd Pr TlP -6 2 m7.844; 7.844; 3.93
90; 90; 120
209.41Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1523611 CIFPd Sm TlP -6 2 m7.787; 7.787; 3.842
90; 90; 120
201.757Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1523612 CIFPd Tb TlP -6 2 m7.751; 7.751; 3.771
90; 90; 120
196.202Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1523613 CIFPd Tl YP -6 2 m7.748; 7.748; 3.751
90; 90; 120
195.01Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1523615 CIFPd Tl YbP -6 2 m7.719; 7.719; 3.899
90; 90; 120
201.19Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1523616 CIFGd Pd TlP -6 2 m7.766; 7.766; 3.807
90; 90; 120
198.842Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1523617 CIFHo Pd TlP -6 2 m7.727; 7.727; 3.722
90; 90; 120
192.455Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1523618 CIFLa Pd TlP -6 2 m7.873; 7.873; 4.027
90; 90; 120
216.169Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1524354 CIFDy In PtP -6 2 m7.58; 7.58; 3.85
90; 90; 120
191.571Ferro, R.; Marazza, R.; Rambaldi, G.
On some ternary alloys of the rare earths having the Fe2 P-type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1974, 410, 219-224
1524355 CIFDy In RhP -6 2 m7.47; 7.47; 3.881
90; 90; 120
187.549Ferro, R.; Marazza, R.; Rambaldi, G.
On some ternary alloys of the rare earths having the Fe2P-type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1974, 410, 219-224
1524356 CIFEr In PtP -6 2 m7.569; 7.569; 3.79
90; 90; 120
188.039Ferro, R.; Marazza, R.; Rambaldi, G.
On some ternary alloys of the rare earths having the Fe2 P- type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1974, 410, 219-224
1524357 CIFEr In RhP -6 2 m7.461; 7.461; 3.837
90; 90; 120
184.976Ferro, R.; Marazza, R.; Rambaldi, G.
On some ternary alloys of the rare earths having the Fe2 P- type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1974, 410, 219-224
1524358 CIFEr Pd TlP -6 2 m7.722; 7.722; 3.702
90; 90; 120
191.173Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 64, 40-41
1524359 CIFDy Pd TlP -6 2 m7.72; 7.72; 3.73
90; 90; 120
192.519Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 64, 40-41
1524360 CIFCe Pd TlP -6 2 m7.84; 7.84; 3.963
90; 90; 120
210.954Ferro, R.; Marazza, R.; Rambaldi, G.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Zeitschrift fuer Metallkunde, 1974, 65, 40-41
1524675 CIFCd0.6 Pt3 Zn4.4P -6 2 m7.05; 7.05; 2.792
90; 90; 120
120.178Khan, Y.; Schubert, K.
Ueber einige Strukturen im System Pt-Zn-Cd.
Journal of the Less-Common Metals, 1970, 20, 266-268
1525309 CIFCo Sn ZrP -6 2 m7.133; 7.133; 3.571
90; 90; 120
157.349Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E.
The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni)
Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition), 1986, 31, 1258-1261
1525680 CIFDy6 Fe Te2P -6 2 m8.236; 8.236; 4.0107
90; 90; 120
235.604Bestaoui, N.; Corbett, J.D.; Herle, P.S.
New ternary lanthanide transition-metal tellurides: Dy6 M Te2, M = Fe, Co, Ni
Journal of Solid State Chemistry, 2000, 155, 9-14
1526071 CIFCa Cu O10.62 Pb3 Sr4P -6 2 m10.054; 10.054; 3.528
90; 90; 120
308.842Gaeberlein, P.O.G.
Solid solution compositions of Pb3 (Sr, Ca)5 Cu Oy and refinement with the Rietveld method
Materials Science Forum, 2000, 321, 846-851
1526829 CIFAs Fe MnP -6 2 m6.263; 6.263; 3.544
90; 90; 120
120.39Tobola, J.; Bacmann, M.; Fruchart, D.; Kaprzyk, S.; Wolfers, P.; Koumina, A.A.
Structure and magnetism in the polymorphous Mn Fe As
Journal of Alloys Compd., 2001, 317, 274-279
1526997 CIFCu O12.62 Pb3 Sr5P -6 2 m10.1297; 10.1297; 3.5598
90; 90; 120
316.337Yamaura, K.; Huang, Q.; Takayama-Muromachi, E.
Crystal structure and magnetism of the linear-chain copper oxides Sr5 Pb3-x Bix Cu O12
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1844281-1844287
1526998 CIFBi0.4 Cu O12.61 Pb2.6 Sr5P -6 2 m10.1236; 10.1236; 3.54182
90; 90; 120
314.36Yamaura, K.; Huang, Q.; Takayama-Muromachi, E.
Crystal structure and magnetism of the linear-chain copper oxides Sr5 Pb3-x Bix Cu O12
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1844281-1844287
1526999 CIFBi0.4 Cu O12.55 Pb2.6 Sr5P -6 2 m10.1042; 10.1042; 3.5349
90; 90; 120
312.544Yamaura, K.; Huang, Q.; Takayama-Muromachi, E.
Crystal structure and magnetism of the linear-chain copper oxides Sr5 Pb3-x Bix Cu O12
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1844281-1844287
1527102 CIFGa Mn TbP -6 2 m7.079; 7.079; 7.079
90; 90; 120
307.218Bacmann, M.; de Boer, F.R.; Fruchart, D.; Brabers, J.H.V.J.; Soubeyroux, J.L.; Buschow, K.H.J.
Structure and magnetic properties of Tb Mn Ga
Journal of Alloys Compd., 1994, 209, 135-138
1527103 CIFAs0.2 Fe1.042 Mn0.958 P0.8P -6 2 m6.06; 6.06; 3.459
90; 90; 120
110.009Bacmann, M.; Soubeyroux, J.L.; Barrett, R.; Fruchart, D.; Fruchart, R.; Zach, R.; Niziol, S.
Magnetoelastic transition and anti-ferromagnetic ordering in the system Mn Fe P1-y Asy
Journal of Magnetism and Magnetic Materials, 1994, 134, 59-67
1527176 CIFGa Ho MnP -6 2 m7.027; 7.027; 4.281
90; 90; 120
183.069Brabers, J.H.V.J.; de Boer, F.R.; Buschow, K.H.J.
Crystal structure and magnetic properties of ternary rare earth compounds of the type R Mn Ga
Journal of Alloys Compd., 1992, 179, 227-233
1527392 CIFCa Cd SnP -6 2 m7.6319; 7.6319; 4.6996
90; 90; 120
237.059Ganguli, A.K.; Corbett, J.D.
Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5
Journal of Solid State Chemistry, 1993, 107, 480-488
1527551 CIFCd Pd PrP -6 2 m7.662; 7.662; 4.029
90; 90; 120
204.839Iandelli, A.
Equiatomic ternary compounds of rare earths with the Fe3 P or Zr Ni Al structure type
Journal of Alloys Compd., 1992, 182, 87-90
1527554 CIFCa Pb PdP -6 2 m7.845; 7.845; 3.883
90; 90; 120
206.959Iandelli, A.
The structure of some ternary intermetallic compounds of the rare earths
Journal of Alloys Compd., 1994, 203, 137-138
1527555 CIFHg Pd SmP -6 2 m7.673; 7.673; 3.836
90; 90; 120
195.587Iandelli, A.
The structure of some ternary intermetallic compounds of the rare earths
Journal of Alloys Compd., 1994, 203, 137-138
1527597 CIFRu Si ZrP -6 2 m6.6838; 6.6838; 3.6717
90; 90; 120
142.051Johnson, V.; Jeitschko, W.
Ternary Equiatomic Transition Metal Silicides and Germanides
Journal of Solid State Chemistry, 1972, 4, 123-130
1527753 CIFGa Ni UP -6 2 m6.7012; 6.7012; 4.00878
90; 90; 120
155.901Maletta, H.; Robinson, R.A.; Lawson, A.C.; Burlet, P.; Brueck, E.; Jirman, L.; Sechovsky, V.; Divis, M.; Havela, L.; Andreev, A.V.; Buschow, K.H.J.; de Boer, F.R.
On the magnetic structure of U Ni Ga
Journal of Magnetism and Magnetic Materials, 1992, 104, 21-22
1527903 CIFAl Rh UP -6 2 m6.9808; 6.9808; 4.0063
90; 90; 120
169.077Paixao, J.A.; Lander, G.H.; Nakotte, H.; Brown, P.J.; de Boer, F.R.; Brueck, E.
Magnetization density in U Rh Al - evidende for hybridazation effects
Journal of Physics: Condensed Matter, 1992, 4, 829-846
1528866 CIFBa3 O23 Si4 Ta6P -6 2 m8.997; 8.997; 7.745
90; 90; 120
542.935Shannon, J.; Katz, L.
The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26
Journal of Solid State Chemistry, 1970, 1, 399-408
1528867 CIFBa3 O26 Si4 Ta6P -6 2 m8.99; 8.99; 7.79
90; 90; 120
545.24Shannon, J.; Katz, L.
The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26
Journal of Solid State Chemistry, 1970, 1, 399-408
1530055 CIFFe2 S6 Ta9P -6 2 m10.266; 10.266; 6.583
90; 90; 120
600.837Harbrecht, B.
3d-metal pairing in the channel structures of Fe2 Ta9 S6 and Co2 Ta9 S6
Journal of the Less-Common Metals, 1986, 124, 125-134
1530056 CIFCo2 S6 Ta9P -6 2 m10.244; 10.244; 6.574
90; 90; 120
597.447Harbrecht, B.
3d-metal pairing in the channel structures of Fe2 Ta9 S6 and Co2 Ta9 S6
Journal of the Less-Common Metals, 1986, 124, 125-134
1530622 CIFAl2.07 B4 Nd O10.6P -6 2 m4.588; 4.588; 9.298
90; 90; 120
169.499Pushcharovskii, D.Yu.; Karpov, O.G.; Leonyuk, N.I.; Belov, N.V.
Crystal structure of nonstoichiometric Nd, Al-dimetaborate Nd Al2.07 (B4 O10) O0.6
Doklady Akademii Nauk SSSR, 1978, 241, 91-94
1531105 CIFCr P TiP -6 2 m6.3998; 6.3998; 3.2896
90; 90; 120
116.683Babizhet'sky, V.S.; Lomnitskaya, Ya.F.
Ordered atomic distribution in the structure of Ti Cr P
Neorganicheskie Materialy, 2002, 38, 1077-1078
1531153 CIFAl D0.54 Ni TbP -6 2 m7.0257; 7.0257; 3.9615
90; 90; 120
169.344Brinks, H.W.; Yartys', V.A.; Hauback, B.C.; Fjellvag, H.
Structure and magnetic properties of (Tb Ni Al)-based deuterides
Journal of Alloys Compd., 2002, 330, 169-174
1531269 CIFGd Ge0.4 Zn1.6P -6 2 m6.9678; 6.9678; 4.3069
90; 90; 120
181.087Demchenko, P.; Muratova, L.; Bodak, O.
The ternary Gd - Zn - Ge system
Journal of Alloys Compd., 2002, 339, 100-104
1531286 CIFD1.63 In La NiP -6 2 m7.3874; 7.3874; 4.6816
90; 90; 120
221.263Denys, R.V.; Yartys', V.A.; Riabov, A.B.; Hauback, B.C.; Brinks, H.W.
In situ powder neutron diffraction study of La Ni In D1.63 with short D...D distances
Journal of Alloys Compd., 2003, 356, 65-68
1531474 CIFGe Mn YbP -6 2 m6.91; 6.91; 4.174
90; 90; 120
172.599Fornasini, M.L.; Palenzona, A.; Merlo, F.; Pani, M.
Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system
Journal of Alloys Compd., 2002, 335, 120-125
1531851 CIFFe Sb2 Sc6P -6 2 m7.587; 7.587; 3.937
90; 90; 120
196.262Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531853 CIFFe Sb2 Y6P -6 2 m8.158; 8.158; 4.193
90; 90; 120
241.67Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531855 CIFFe Lu6 Sb2P -6 2 m7.946; 7.946; 4.093
90; 90; 120
223.805Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531857 CIFDy6 Fe Sb2P -6 2 m8.138; 8.138; 4.151
90; 90; 120
238.078Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531860 CIFFe Ho6 Sb2P -6 2 m8.085; 8.085; 4.14
90; 90; 120
234.364Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531863 CIFFe Sb2 Tm6P -6 2 m7.997; 7.997; 4.114
90; 90; 120
227.85Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531866 CIFBi2 Fe Ho6P -6 2 m8.213; 8.213; 4.16
90; 90; 120
243.012Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1532060 CIFAl Fe0.15 H2.4 Ni0.85 UP -6 2 m7.2202; 7.2202; 4.0199
90; 90; 120
181.487Raj, P.; Malik, S.K.; Shashikala, K.; Harish Kumar, N.; Venkateswara Rao, C.R.; Sathyamoorthy, A.
U (Fe1-x Nix) Al Hy system: new hydride phases, structural and magnetic properties
Physik (Berlin), 2002, 312, 885-887
1532223 CIFK2 Te2P -6 2 m9.6637; 9.6637; 6.4781
90; 90; 120
523.92Seifert-Lorenz, K.; Hafner, J.
Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 094105-1-094105-15
1532338 CIFD1.22 In La NiP -6 2 m7.3755; 7.3755; 4.6697
90; 90; 120
219.99Stange, M.; Yartys', V.A.; Maehlen, J.P.; Hanfland, M.
High pressure synchrotron XRD study of the pressure induced structural changes in La Ni In D1.63-x
Journal of Alloys Compd., 2003, 356, 395-399
1532343 CIFD1.22 In La NiP -6 2 m6.83; 6.83; 4.174
90; 90; 120
168.626Stange, M.; Yartys', V.A.; Maehlen, J.P.; Hanfland, M.
High pressure synchrotron XRD study of the pressure induced structural changes in La Ni In D1.63-x
Journal of Alloys Compd., 2003, 356, 395-399
1532405 CIFD0.48 In La NiP -6 2 m7.7004; 7.7004; 4.0733
90; 90; 120
209.172Yartys', V.A.; Denys, R.V.; Bulyk, I.I.; Kal'ichak, Ya.M.; Fjellvag, H.; Hauback, B.C.; Riabov, A.B.
Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd)
Journal of Alloys Compd., 2002, 330, 132-140
1532406 CIFD1.225 In La NiP -6 2 m7.381; 7.381; 4.6489
90; 90; 120
219.337Yartys', V.A.; Denys, R.V.; Fjellvag, H.; Hauback, B.C.; Bulyk, I.I.; Kal'ichak, Ya.M.; Riabov, A.B.
Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd)
Journal of Alloys Compd., 2002, 330, 132-140
1532407 CIFCe D0.48 In NiP -6 2 m7.5919; 7.5919; 3.9947
90; 90; 120
199.396Yartys', V.A.; Denys, R.V.; Hauback, B.C.; Bulyk, I.I.; Fjellvag, H.; Riabov, A.B.; Kal'ichak, Ya.M.
Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd)
Journal of Alloys Compd., 2002, 330, 132-140
1532408 CIFCe D1.236 In NiP -6 2 m7.2921; 7.2921; 4.6238
90; 90; 120
212.929Yartys', V.A.; Riabov, A.B.; Denys, R.V.; Hauback, B.C.; Kal'ichak, Ya.M.; Fjellvag, H.; Bulyk, I.I.
Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd)
Journal of Alloys Compd., 2002, 330, 132-140
1532409 CIFD0.547 In Nd NiP -6 2 m7.593; 7.593; 3.9916
90; 90; 120
199.299Yartys', V.A.; Fjellvag, H.; Denys, R.V.; Hauback, B.C.; Kal'ichak, Ya.M.; Bulyk, I.I.; Riabov, A.B.
Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd)
Journal of Alloys Compd., 2002, 330, 132-140
1532410 CIFD1.19 In Nd NiP -6 2 m7.2255; 7.2255; 4.5752
90; 90; 120
206.86Yartys', V.A.; Denys, R.V.; Bulyk, I.I.; Fjellvag, H.; Hauback, B.C.; Riabov, A.B.; Kal'ichak, Ya.M.
Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd)
Journal of Alloys Compd., 2002, 330, 132-140
1532411 CIFD1.23 In Nd NiP -6 2 m7.1954; 7.1954; 4.5716
90; 90; 120
204.979Yartys', V.A.; Denys, R.V.; Hauback, B.C.; Fjellvag, H.; Riabov, A.B.; Bulyk, I.I.; Kal'ichak, Ya.M.
Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd)
Journal of Alloys Compd., 2002, 330, 132-140
1532416 CIFD0.67 Ho Ni SnP -6 2 m7.24; 7.24; 3.936
90; 90; 120
178.675Yartys', V.A.; Riabov, A.B.; Isnard, O.; Aksel'rud, L.G.
Unusual effects on hydrogenation: anomalous expansion and volume contraction
Journal of Alloys Compd., 2003, 356, 109-113
1532926 CIFGa2 Mn3 Si Tb3P -6 2 m6.99; 6.99; 4.274
90; 90; 120
180.85Morozkin, A.V.
New R3 Mn3 Ga2 Si compounds
Journal of Alloys Compd., 2004, 363, L1-L2
1532927 CIFDy3 Ga2 Mn3 SiP -6 2 m6.968; 6.968; 4.254
90; 90; 120
178.873Morozkin, A.V.
New R3 Mn3 Ga2 Si compounds
Journal of Alloys Compd., 2004, 363, L1-L2
1532928 CIFGa2 Ho3 Mn3 SiP -6 2 m6.944; 6.944; 4.239
90; 90; 120
177.016Morozkin, A.V.
New R3 Mn3 Ga2 Si compounds
Journal of Alloys Compd., 2004, 363, L1-L2
1532929 CIFEr3 Ga2 Mn3 SiP -6 2 m6.916; 6.916; 4.217
90; 90; 120
174.68Morozkin, A.V.
New R3 Mn3 Ga2 Si compounds
Journal of Alloys Compd., 2004, 363, L1-L2
1532930 CIFGa2 Mn3 Si Tm3P -6 2 m6.875; 6.875; 4.189
90; 90; 120
171.469Morozkin, A.V.
New R3 Mn3 Ga2 Si compounds
Journal of Alloys Compd., 2004, 363, L1-L2
1532931 CIFGa2 Lu3 Mn3 SiP -6 2 m6.838; 6.838; 4.173
90; 90; 120
168.981Morozkin, A.V.
New R3 Mn3 Ga2 Si compounds
Journal of Alloys Compd., 2004, 363, L1-L2
1533546 CIFGe3 La2 Zn6P -6 2 m7.7088; 7.7088; 4.1496
90; 90; 120
213.555Grytsiv, A.V.; Daoud-Aladine, A.; Berger, S.; Bauer, E.; Hilscher, G.; Noel, H.; Paul, C.; Michor, H.; Rogl, P.; Keller, L.; Roisnel, T.
Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE= La, Ce, Pr, Nd, Sm, Gd): crystal structure and physical properties
Journal of Physics: Condensed Matter, 2003, 15, 3053-3067
1533550 CIFCe2 Ge3 Zn6P -6 2 m7.6769; 7.6769; 4.1159
90; 90; 120
210.072Grytsiv, A.V.; Roisnel, T.; Bauer, E.; Hilscher, G.; Berger, S.; Paul, C.; Michor, H.; Rogl, P.; Daoud-Aladine, A.; Keller, L.; Noel, H.
Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties
Journal of Physics: Condensed Matter, 2003, 15, 3053-3067
1533554 CIFGe3 Pr2 Zn6P -6 2 m7.6543; 7.6543; 4.0984
90; 90; 120
207.949Grytsiv, A.V.; Bauer, E.; Noel, H.; Berger, S.; Michor, H.; Rogl, P.; Paul, C.; Hilscher, G.; Daoud-Aladine, A.; Roisnel, T.; Keller, L.
Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties
Journal of Physics: Condensed Matter, 2003, 15, 3053-3067
1533558 CIFGe3 Nd2 Zn6P -6 2 m7.6378; 7.6378; 4.0817
90; 90; 120
206.209Grytsiv, A.V.; Bauer, E.; Berger, S.; Hilscher, G.; Michor, H.; Paul, C.; Daoud-Aladine, A.; Roisnel, T.; Rogl, P.; Keller, L.; Noel, H.
Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties
Journal of Physics: Condensed Matter, 2003, 15, 3053-3067
1533562 CIFGe3 Sm2 Zn6P -6 2 m7.6119; 7.6119; 4.0519
90; 90; 120
203.318Grytsiv, A.V.; Bauer, E.; Roisnel, T.; Hilscher, G.; Berger, S.; Michor, H.; Daoud-Aladine, A.; Paul, C.; Noel, H.; Rogl, P.; Keller, L.
Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties
Journal of Physics: Condensed Matter, 2003, 15, 3053-3067
1533566 CIFGd2 Ge3 Zn6P -6 2 m7.5939; 7.5939; 4.0295
90; 90; 120
201.239Grytsiv, A.V.; Noel, H.; Berger, S.; Bauer, E.; Michor, H.; Keller, L.; Hilscher, G.; Rogl, P.; Paul, C.; Roisnel, T.; Daoud-Aladine, A.
Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties
Journal of Physics: Condensed Matter, 2003, 15, 3053-3067
1533734 CIFAl3.19 La4.06P -6 2 m9.1628; 9.1628; 11.2309
90; 90; 120
816.585Belyavina, N.M.; Markiv, V.Ya.; Zavodyanny, V.V.
Crystal structure of the "La5 Al4" compound
Journal of Alloys Compd., 2004, 367, 132-136
1533945 CIFCo4 P3 Zr2P -6 2 m12.1; 12.1; 3.662
90; 90; 120
464.322Palfii, Ya.F.
The crystal structure of the Zr2 Co4 P3 Compound
Vestn. L'vov. Un-ta. Ser. Khim., 1977, 1977, 49-51
1533948 CIFGe Mn TmP -6 2 m6.918; 6.918; 4.128
90; 90; 120
171.093Klosek, V.; Verniere, A.; Ouladdiaf, B.; Malaman, B.
Crystal and magnetic structures of the R(=Y, Dy-Tm) Mn Ge compounds
Journal of Magnetism and Magnetic Materials, 2003, 256, 69-92
1534193 CIFCa2 Ir O4P -6 2 m9.423; 9.423; 3.195
90; 90; 120
245.686Babel, D.; Ruedorff, W.; Tschoepp, R.
Erdalkaliiridium(IV) - oxide: Struktur von Dicalciumiridium(IV) - oxid, Ca2 Ir O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1966, 347, 282-288
1534567 CIFCe Mg PtP -6 2 m7.5502; 7.5502; 4.1382
90; 90; 120
204.296Gibson, B.J.; Das, A.; Poettgen, R.; Hoffmann, R.D.; Kremer, R.K.
Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au)
Journal of Physics: Condensed Matter, 2002, 14, 5173-5186
1534570 CIFCe Mg PdP -6 2 m7.673; 7.673; 4.1037
90; 90; 120
209.236Gibson, B.J.; Das, A.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D.
Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au)
Journal of Physics: Condensed Matter, 2002, 14, 5173-5186
1534754 CIFIn Rh TmP -6 2 m7.4717; 7.4717; 3.8047
90; 90; 120
183.946Lukachuk, M.; Zaremba, V.I.; Poettgen, R.
Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu)
Intermetallics, 2003, 11, 581-587
1534758 CIFEr In RhP -6 2 m7.465; 7.465; 3.8401
90; 90; 120
185.324Lukachuk, M.; Zaremba, V.I.; Poettgen, R.
Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu)
Intermetallics, 2003, 11, 581-587
1534762 CIFHo In RhP -6 2 m7.4721; 7.4721; 3.8572
90; 90; 120
186.504Lukachuk, M.; Zaremba, V.I.; Poettgen, R.
Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu)
Intermetallics, 2003, 11, 581-587
1534765 CIFIn Rh TbP -6 2 m7.48; 7.48; 3.904
90; 90; 120
189.166Lukachuk, M.; Zaremba, V.I.; Poettgen, R.
Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu)
Intermetallics, 2003, 11, 581-587
1534768 CIFIn Rh SmP -6 2 m7.5093; 7.5093; 3.9752
90; 90; 120
194.128Lukachuk, M.; Zaremba, V.I.; Poettgen, R.
Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu)
Intermetallics, 2003, 11, 581-587
1535327 CIFBa Bi NaP -6 2 m8.591; 8.591; 5.091
90; 90; 120
325.403Hirt, H.; Deiseroth, H.J.
The new polar intermetallic compound Na Ba Bi
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1357-1359
1535517 CIFCd Gd PdP -6 2 m7.582; 7.582; 3.9178
90; 90; 120
195.048Hoffmann, R.D.; Fickenscher, T.; Poettgen, R.; Felser, C.; Latka, K.; Kmiec, R.
Ferromagnetic Oredering in GdPdCd
Solid State Sciences, 2002, 4, 5-609
1535742 CIFAs3 Cu4 Yb2P -6 2 m13.3072; 13.3072; 4.0091
90; 90; 120
614.824Demchyna, R.O.; Kuz'ma, Yu.B.; Burkhardt, U.; Schnelle, W.; Grin', Yu.
New arsenide Yb2 Cu4 As3: crystal structure and electronic state of ytterbium
Neorganicheskie Materialy, 2003, 39, 1290-1294
1535991 CIFGe Mn PdP -6 2 m6.639; 6.639; 3.577
90; 90; 120
136.538Venturini, G.; Malaman, B.; Steinmetz, J.; Roques, B.; Courtois, A.
Distribution des atomes metalliques dans les structures apparentees des trois composes ternaires equiatomiques: Rh Mn Si, isotype de Co2 P, Rh Mn Ge, isotype de Ti Fe Si et Pd Mn Ge, isotype de Fe2 P
Materials Research Bulletin, 1982, 17, 259-267
1536715 CIFCa5 P12 Rh19P -6 2 m12.592; 12.592; 3.882
90; 90; 120
533.059Wurth, A.; Mewis, A.; Loehken, A.
Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 661-666
1536718 CIFCa5 Ir19 P12P -6 2 m12.577; 12.577; 3.954
90; 90; 120
541.653Wurth, A.; Loehken, A.; Mewis, A.
Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 661-666
1536786 CIFBa3 Nb4.8 O25.4 Si4 Ti1.2P -6 2 m9.03; 9.03; 7.868
90; 90; 120
555.611Yamnova, N.A.; Pushcharovskii, D.Yu.; Voloshin, A.V.
Crystal structure of a new natural (Ba, Nb)-silicate
Kristallografiya, 1990, 35, 346-348
1536904 CIFCe Mg0.74 Rh1.26P -6 2 m7.523; 7.523; 4.176
90; 90; 120
204.679Fickenscher, T.; Hoffmann, R.D.; Kraft, R.; Poettgen, R.
Syntheses and Crystal Structures of LaRhMg, CeRhMg, PrRhMg, and NdRhMg
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 667-672
1537155 CIFGe2.06 Ni6 P0.94P -6 2 m6.176; 6.176; 3.204
90; 90; 120
105.837Kuz'ma, Yu.B.; Orishchin, S.V.; Kondrishin, U.I.; Klypych, O.L.
The system Ni-Ge-P
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1995, 31, 168-172
1537210 CIFGa Rh ZrP -6 2 m7.214; 7.214; 3.367
90; 90; 120
151.749Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D.
X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In
Journal of Solid State Chemistry, 2002, 166, 305-310
1537214 CIFGa Hf RhP -6 2 m7.242; 7.242; 3.28
90; 90; 120
148.978Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D.
X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In
Journal of Solid State Chemistry, 2002, 166, 305-310
1537217 CIFIn Rh0.707 ZrP -6 2 m7.4191; 7.4191; 3.358
90; 90; 120
160.071Zumdick, M.; Zaremba, V.; Poettgen, R.; Hoffmann, R.D.
X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In
Journal of Solid State Chemistry, 2002, 166, 305-310
1537261 CIFGd Mg PdP -6 2 m7.501; 7.501; 4.041
90; 90; 120
196.905Latka, K.; Mishra, R.; Pacyna, A.; Tomkowicz, Z.; Kmiec, R.; Fickenscher, T.; Poettgen, R.; Hoffmann, R.D.; Piotrowski, H.
Structure and Properties of GdTMg (T = Pd, Ag, Pt)
Journal of Solid State Chemistry, 2002, 168, 331-342
1537265 CIFGd Mg PtP -6 2 m7.38; 7.38; 4.0902
90; 90; 120
192.925Latka, K.; Kmiec, R.; Pacyna, A.; Tomkowicz, Z.; Mishra, R.; Hoffmann, R.D.; Fickenscher, T.; Poettgen, R.; Piotrowski, A.
Structure and Properties of GdTMg (T = Pd, Ag, Pt)
Journal of Solid State Chemistry, 2002, 168, 331-342
1537268 CIFGd Rh SnP -6 2 m7.526; 7.526; 3.8638
90; 90; 120
189.528Latka, K.; Kmiec, R.; Kruk, R.; Poettgen, R.; Fickenscher, T.; Hoffmann, R.D.; Pacyna, A.W.
Structure, magnetic properties and Moessbauer spectroscopy of Gd Rh Sn
Journal of Solid State Chemistry, 2005, 178, 2077-2090
1537325 CIFCo4 Hf2 P3P -6 2 m12.0559; 12.0559; 3.6249
90; 90; 120
456.274Ganglberger, E.
Bie Kristallstruktur von Co4 Hf2 P3
Monatshefte fuer Chemie (-108,1977), 1968, 99, 566-574
1537449 CIFP SrP -6 2 m8.04; 8.04; 6.031
90; 90; 120
337.623Iandelli, A.; Franceschi, E.
On The Crystal Structure of the Compounds Ca P, Sr P, Ca As, Sr As and Eu As
Journal of the Less-Common Metals, 1973, 30, 211-216
1537450 CIFAs CaP -6 2 m7.858; 7.858; 5.921
90; 90; 120
316.628Iandelli, A.; Franceschi, E.
On The Crystal Structure of the Compounds Ca P, Sr P, Ca As, Sr As and Eu As
Journal of the Less-Common Metals, 1973, 30, 211-216
1537451 CIFAs EuP -6 2 m8.15; 8.15; 6.135
90; 90; 120
352.907Iandelli, A.; Franceschi, E.
On The Crystal Structure of The Compounds Ca P, Sr P, Ca As, Sr As and Eu As
Journal of the Less-Common Metals, 1973, 30, 211-216
1537576 CIFNi2 PP -6 2 m5.859; 5.859; 3.382
90; 90; 120
100.543Larsson, E.
An X-ray investigation of the Ni-P system and the crystal structures of Ni P and Ni P2
Arkiv foer Kemi, 1965, 23, 335-365
1538442 CIFAs EuP -6 2 m8.1575; 8.1575; 6.1378
90; 90; 120
353.718Ono, S.; Hui, F.L.; Despault, J.G.; Calvert, L.D.; Taylor, J.B.
Rare-Earth Pnictides: The Arsenic-Rich Europium Arsenides
Journal of the Less-Common Metals, 1971, 25, 287-294
1538465 CIFAl8 Fe Mg3 Si6P -6 2 m6.62; 6.62; 7.92
90; 90; 120
300.588Perlitz, H.; Westgren, A.
The Crystal Structure of Al8 Si6 Mg3 Fe
Arkiv foer Kemi, Mineralogi och Geologi, B, 1942, 15, 1-8
1539073 CIFMn2 PP -6 2 m6.074; 6.074; 3.454
90; 90; 120
110.358Rundqvist, S.
X-ray investigations of Mn3 P, Mn2 P, and Ni2 P
Acta Chemica Scandinavica (1-27,1973-42,1988), 1962, 16, 992-998
1539121 CIFCu4 Si2 Zr3P -6 2 m6.372; 6.372; 3.98
90; 90; 120
139.948Sprenger, H.; Nickl, J.J.
Neue ternaere Uebergangsmetallsilizide und -Germanide vom Fe2 P-Typ: Zr3 Cu4 Si2, Zr3 Cu4 Ge2, Hf3 Cu4 Si2 und Hf3 Cu4 Ge2
Journal of the Less-Common Metals, 1972, 27, 163-168
1539615 CIFGa Mn TbP -6 2 m7.079; 7.079; 4.314
90; 90; 120
187.221Bacmann, M.; de Boer, F.R.; Fruchart, D.; Brabers, J.H.V.J.; Soubeyroux, J.L.; Buschow, K.H.J.
Structure and magnetic properties of Tb Mn Ga
Journal of Alloys Compd., 1994, 209, 135-138
1539616 CIFAs0.6 Fe3 Mn3 P2.4P -6 2 m6.065; 6.065; 3.475
90; 90; 120
110.7Bacmann, M.; Soubeyroux, J.L.; Barrett, R.; Fruchart, D.; Niziol, S.; Zach, R.; Fruchart, R.
Magnetoelastic transition and antiferro-ferromagnetic ordering in the system Mn Fe P1-y Asy
Journal of Magnetism and Magnetic Materials, 1994, 134, 59-67
1539617 CIFAs0.9 Fe3 Mn3 P2.1P -6 2 m6.05; 6.05; 3.495
90; 90; 120
110.787Bacmann, M.; Soubeyroux, J.L.; Zach, R.; Barrett, R.; Fruchart, R.; Niziol, S.; Fruchart, D.
Magnetoelastic transition and antiferro-ferromagnetic ordering in the system Mn Fe P1-y Asy
Journal of Magnetism and Magnetic Materials, 1994, 134, 59-67
1539618 CIFAs1.5 Fe3 Mn3 P1.5P -6 2 m6.115; 6.115; 3.497
90; 90; 120
113.245Bacmann, M.; Soubeyroux, J.L.; Zach, R.; Barrett, R.; Fruchart, D.; Niziol, S.; Fruchart, R.
Magnetoelastic transition and antiferro-ferromagnetic ordering in the system Mn Fe P1-y Asy
Journal of Magnetism and Magnetic Materials, 1994, 134, 59-67
1540918 CIFCo2 Ta4P -6 2 m5.161; 5.161; 10.3
90; 90; 120
237.594Schoenberg, N.
An X-ray investigation on ternary phases in the Ta-Me-N systems (Me= Ti, Cr, Mn, Fe, Co, Ni)
Acta Chemica Scandinavica (1-27,1973-42,1988), 1954, 8, 213-220
1541332 CIFAs Co FeP -6 2 m6.0805; 6.0805; 3.5789
90; 90; 120
114.593Oennerud, P.; Tellgren, R.; Andersson, Y.
Neutron powder diffraction study on the magnetic phase of FeCoAs
Journal of Magnetism and Magnetic Materials, 1992, 104, 1989-1990
1543031 CIFO12 Pb3 Sr5 ZnP -6 2 m10.1277; 10.1277; 3.53488
90; 90; 120
313.998Winiarski, M.J.; Szreder, N.A.; Barczynski, R.J.; Klimczuk, T.
Synthesis, single crystal growth and properties of Sr5Pb3ZnO12
Journal of Alloys and Compounds, 2014, 617, 63-68
1546498 CIFCr Cs F4P -6 2 m9.65; 9.65; 3.857
90; 90; 120
311.1Babel, D.; Knoke, G.
Structures of fluorides with caesium. IV. The crystal structure of CsCrF4 - a novel tetra-fluorometallate type with chain structure
Zeitschrift fur anorganische und allgemeine Chemie, 1978, 442, 151-162
1557258 CIFC34 H76 Cl4 Cu3 N12 O21P -6 2 m13.093; 13.093; 8.631
90; 90; 120
1281.4Springborg, Johan; Glerup, Jorgen; Sotofte, Inger
Synthesis and Crystal Structure of a Compound with Three [24.31]Adamanzanecopper(II) Species Coordinated to One Carbonate Ion, mu3-Carbonatotris{1,4,7,10-tetraazabicyclo[5.5.3]pentadecanecopper(II)} Perchlorate Dihydrate.
Acta Chemica Scandinavica, 1997, 51, 832-838
1560479 CIFC54 H30 Cr3 N6 O28 Zn3P -6 2 m16.7714; 16.7714; 14.4687
90; 90; 120
3524.5Xue, Chen; Yao, Zhi-Yuan; Liu, Shao-Xian; Luo, Hong-Bin; Zou, Yang; Li, Li; Ren, Xiao-Ming
Dielectric anomaly and relaxation natures in a Zn-Cr pillar−layered metal−organic framework with cages and channels
Journal of Solid State Chemistry, 2017, 250, 107-113
1566261 CIFC3 Na8 O22 S2 UP -6 2 m9.0664; 9.0664; 6.911
90; 90; 120
491.97Jakub Plasil; Jan Hlousek; Anatoly V. Kasatkin; Dmitry I. Belakovskiy; Jiri Cejka; Dmitry Chernyshov
Jezekite, Na8[(UO2)(CO3)3](SO4)2 . 3H2O, a new uranyl mineral from Jachymov, Czech Republic
Journal of GeoSciences, 2015, 60, 259-267
1570685 CIFC4 N2 OP -6 2 m5.88545; 5.88545; 1.65287
90; 90; 120
49.583Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
2002149 CIFMn O6 Sr TeP -6 2 m5.1425; 5.1425; 5.384
90; 90; 120
123.3Wulff, L; Mueller-Buschbaum, Hk
Isolierte trigonale Sr O6 - Prismen verknuepfen Kagome-Netze im Strontium-Manganat(IV)-Tellurat(VI): Sr Mn Te O6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1998, 53, 283-286
2003762 CIF
Paper
Ba2 O7 P2P -6 2 m9.415; 9.415; 7.078
90; 90; 120
543.35ElBelghitti, A. A.; Elmarzouki, A.; Boukhari, A.; Holt, E. M.
σ-Dibarium Pyrophosphate
Acta Crystallographica Section C, 1995, 51, 1478-1480
2006971 CIF
Paper
Al2.03 B4 La O10.54P -6 2 m4.606; 4.606; 9.348
90; 90; 120
171.75Yang, P.; Yu, Wentao; Wang, J.Y.; Wei, J.Q.; Liu, Y.G.
LaAl~2.03~(B~4~O~10~)O~0.54~
Acta Crystallographica Section C, 1998, 54, 11-12
2009561 CIF
Paper
Al Ce PdP -6 2 m7.2198; 7.2198; 4.2329
90; 90; 120
191.08Xue, B.; Schwer, H.; Hulliger, F.
Structure of CePdAl
Acta Crystallographica Section C, 1994, 50, 338-340
2009810 CIF
Paper
Cl3 H6 La O3P -6 2 m6.878; 6.878; 4.417
90; 90; 120
180.96Reuter, Gert; Frenzen, Gerlinde
Struktur der hexagonalen Modifikation von Lanthan(III) trichlorid trihydrat
Acta Crystallographica Section C, 1994, 50, 844-845
2013739 CIF
Paper
Al4 Co UP -6 2 m9.161; 9.161; 4.114
90; 90; 120
299.01Stêpieň-Damm, J.; Tougait, O.; Zaremba, V.I.; Noël, H.; Troc,̆ R.
Uranium cobalt tetraaluminide, UCoAl~4~
Acta Crystallographica, Section C, 2004, 60, i7-i8
2019455 CIF
HKL
Paper
Au Ga MgP -6 2 m7.3682; 7.3682; 3.3738
90; 90; 120
158.63Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J.
MgAuGa and MgAu~2~Ga: first representatives of the Mg‒Au‒Ga system
Acta Crystallographica Section C, 2014, 70, 355-358
2020274 CIF
HKL
Paper
Al14 Gd3 Ni7P -6 2 m17.966; 17.966; 4.0448
90; 90; 120
1130.7Pukas, Svitlana; Gladyshevskii, Roman
The new structure type Gd~3~Ni~7~Al~14~
Acta Crystallographica Section C, 2015, 71
2021443 CIF
HKL
Paper
C2 H10 Co6 O15P -6 2 m10.3236; 10.3236; 3.12244
90; 90; 120
288.2Prateek Bhojane; Armel Le Bail; Parasharam M. Shirage
A quarter of a century after its synthesis and with >200 papers based on its use, `Co(CO~3~)~0.5~(OH)\χdot0.11H~2~O' proves to be Co~6~(CO~3~)~2~(OH)~8~\χdotH~2~O from synchrotron powder diffraction data
Acta Crystallographica, Section C, 2019, 75, 61-64
2021593 CIF
HKL
Paper
Bi2 Fe Gd6P -6 2 m8.337; 8.337; 4.229
90; 90; 120
254.6Zhang, Jiliang; Kang, Yong-Mook; Shan, Guangcun; Bobev, Svilen
Structural analysis of Gd~6~FeBi~2~ from single-crystal X-ray diffraction methods and electronic structure calculations
Acta Crystallographica Section C, 2019, 75
2106407 CIFN TaP -6 2 m5.196; 5.196; 2.911
90; 90; 120
68.063Norlund Christensen, A.; Lebech, B.
A reinvestigation of the structure of epsilon-tantalum nitride
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 261-263
2106436 CIFBa3 Nb6 O26 Si4P -6 2 m9; 9; 7.89
90; 90; 120
553.468Shannon, J.; Katz, L.
The structure of barium silicon niobium oxide, Ba3 Si4 Nb6 O26: A Compound with Linear Silicon-Oxygen-Silicon Groups
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 105-109
2106758 CIFAl9 Fe Mg3 Si5P -6 2 m6.64; 6.64; 7.92
90; 90; 120
302.407Foss, S.; Olsen, A.; Simensen, C.J.; Tafto, J.
Determination of the crystal structure of the pi-(Al Fe Mg Si) phase using symmetry- and site-sensitive electron microscope techniques
Acta Crystallographica B (39,1983-), 2003, 59, 36-42
2106848 CIFF6 K2 UP -6 2 m6.5528; 6.5528; 3.749
90; 90; 120
139.412Brunton, G.
Refinement of the crystal structure of beta1-K2 U F6
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2163-2164
2203669 CIF
HKL
Paper
Ce In PdP -6 2 m7.7036; 7.7036; 4.019
90; 90; 120
206.56Tursina, Anna I.; Nesterenko, Sergei N.; Seropegin, Yuri D.
Intermetallic CePdIn
Acta Crystallographica Section E, 2004, 60, i64-i65
2207685 CIF
HKL
Paper
Al3 Er3 Ge2 NiP -6 2 m6.836; 6.836; 4.148
90; 90; 120
167.87Demchenko, G.; Kończyk, J.; Demchenko, P.; Bodak, O.; Marciniak, B.
Trierbium nickel trialuminium digermanide, Er~3~NiAl~3~Ge~2~
Acta Crystallographica Section E, 2005, 61, i273-i274
2216819 CIF
HKL
Paper
Ga Mg YP -6 2 m7.2689; 7.2689; 4.4205
90; 90; 120
202.27Sahlberg, Martin; Gustafsson, Torbjörn; Andersson, Yvonne
YMgGa
Acta Crystallographica Section E, 2007, 63, i195-i195
2310256 CIFPd5 Th3P -6 2 m7.149; 7.149; 3.899
90; 90; 120
172.574Thomson, J.R.
The crystal strucure of Th3 Pd5 and Th3 Pt5
Acta Crystallographica (1,1948-23,1967), 1963, 16, 320-321
2310863 CIFF6 Rb2 ThP -6 2 m6.85; 6.85; 3.83
90; 90; 120
155.636Harris, L.A.
The crystal structure of Rb2 Th F6
Acta Crystallographica (1,1948-23,1967), 1960, 13, 502-502
2311066 CIFP Ti2P -6 2 m19.969; 19.969; 3.4589
90; 90; 120
1194.49Gemmi, M.; Zou, X.-D.; Migliori, A.; Hovmöller, S.; Vennstrom, M.; Andersson, Y.
Structure of Ti~2~P solved by three-dimensional electron diffraction data collected with the precession technique and high-resolution electron microscopy
Acta Crystallographica Section A, 2003, 59, 117-126
4001756 CIFC15 H16 N2 Ni O6P -6 2 m16.666; 16.666; 7.0012
90; 90; 120
1684.1Jeong, Seok; Kim, Dongwook; Song, Xiaokai; Choi, Min; Park, Noejung; Lah, Myoung Soo
Postsynthetic Exchanges of the Pillaring Ligand in Three-Dimensional Metal‒Organic Frameworks
Chemistry of Materials, 2013, 25, 1047
4001878 CIFC13 H8 N2 Ni O6P -6 2 m16.571; 16.571; 6.9253
90; 90; 120
1646.9Jeong, Seok; Kim, Dongwook; Shin, Sunyoung; Moon, Dohyun; Cho, Sung June; Lah, Myoung Soo
Combinational Synthetic Approaches for Isoreticular and Polymorphic Metal‒Organic Frameworks with Tuned Pore Geometries and Surface Properties
Chemistry of Materials, 2014, 26, 1711
4002634 CIFCe Ga MgP -6 2 m7.527; 7.527; 4.548
90; 90; 120
223.149Kraft, R.; Poettgen, R.; Kaczorowski, D.
Magnetic and electrical behavior in CeMgGa
Chemistry of Materials (1,1989-), 2003, 15, 2998-3002
4003485 CIFBi2 Fe Gd6P -6 2 m8.3518; 8.3518; 4.2368
90; 90; 120
255.93Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen
Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K
Chemistry of Materials, 2020
4003486 CIFBi2 Fe Gd6P -6 2 m8.3343; 8.3343; 4.2279
90; 90; 120
254.33Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen
Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K
Chemistry of Materials, 2020
4003487 CIFBi2 Fe Gd6P -6 2 m8.3512; 8.3512; 4.2356
90; 90; 120
255.83Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen
Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K
Chemistry of Materials, 2020
4003488 CIFBi2 Fe Gd6P -6 2 m8.3486; 8.3486; 4.2342
90; 90; 120
255.58Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen
Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K
Chemistry of Materials, 2020
4003489 CIFBi2 Fe Gd6P -6 2 m8.3609; 8.3609; 4.2387
90; 90; 120
256.61Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen
Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K
Chemistry of Materials, 2020
4003490 CIFBi2 Fe Gd6P -6 2 m8.3512; 8.3512; 4.2343
90; 90; 120
255.75Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen
Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K
Chemistry of Materials, 2020
4003491 CIFBi2 Fe Gd6P -6 2 m8.3561; 8.3561; 4.2354
90; 90; 120
256.11Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen
Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K
Chemistry of Materials, 2020
4003492 CIFBi2 Fe Gd6P -6 2 m8.359; 8.359; 4.231
90; 90; 120
256Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen
Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K
Chemistry of Materials, 2020
4003493 CIFBi2 Fe Gd6P -6 2 m8.3663; 8.3663; 4.2399
90; 90; 120
257.01Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen
Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K
Chemistry of Materials, 2020
4030268 CIFAs12 Ce5 Ni15 Zr3P -6 2 m12.74; 12.74; 3.932
90; 90; 120
552.7Pivan, J. Y.; Guerin, R.; Pena, O.; Padiou, J.; El Ghadraoui, E. H.; Rafiq, M.
New quaternary lanthanoid transition metal arsenides with Ho5Ni19P12-type derivative structure
European Journal of Solid State and Inorganic Chemistry, 1990, 27, 617-631
4030269 CIFAs12 Er5 Ni16 Zr3P -6 2 m12.651; 12.651; 3.82
90; 90; 120
529.47Pivan, J. Y.; Guerin, R.; Pena, O.; Padiou, J.; El Ghadraoui, E. H.; Rafiq, M.
New quaternary lanthanoid transition metal arsenides with Ho5Ni19P12-type derivative structure
European Journal of Solid State and Inorganic Chemistry, 1990, 27, 617-631
4107200 CIFC Ca F O3 RbP -6 2 m9.1979; 9.1979; 4.4463
90; 90; 120
325.77Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin
Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials
Journal of the American Chemical Society, 2011, 133, 20001-20007
4107202 CIFC Ca Cs F O3P -6 2 m9.2999; 9.2999; 4.54
90; 90; 120
340.05Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin
Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials
Journal of the American Chemical Society, 2011, 133, 20001-20007
4116209 CIFBa2 Ni Si3P -6 2 m11.392; 11.392; 3.938
90; 90; 120
442.6Joanna Goodey; Jianggao Mao; Arnold M. Guloy
Ba2NiSi3: A One-Dimensional Solid-State Metallocene Analog
Journal of the American Chemical Society, 2000, 122, 10478-10479
4117335 CIFAs2 Cs9 H74 Li3 Mo6 O109 S6 W18P -6 2 m22.818; 22.818; 21.265
90; 90; 120
9589Jérôme Marrot; Marie Anne Pilette; Mohamed Haouas; Sébastien Floquet; Francis Taulelle; Xavier López; Josep M. Poblet; Emmanuel Cadot
Polyoxometalates Paneling through {Mo~2~O~2~S~2~} Coordination: Cation-Directed Conformations and Chemistry of a Supramolecular Hexameric Scaffold
Journal of the American Chemical Society, 2012, 134, 1724-1737
4120615 CIFAl7.62 Au13.38 Sr3P -6 2 m8.6644; 8.6644; 7.1068
90; 90; 120
462.04Palasyuk, Andriy; Grin, Yuri; Miller, Gordon J.
Turning Gold into "Diamond": A Family of Hexagonal Diamond-Type Au-Frameworks Interconnected by Triangular Clusters in the Sr-Al-Au System.
Journal of the American Chemical Society, 2014, 136, 3108
4120616 CIFAl8.81 Au12.19 Sr3P -6 2 m8.633; 8.633; 7.0832
90; 90; 120
457.18Palasyuk, Andriy; Grin, Yuri; Miller, Gordon J.
Turning Gold into "Diamond": A Family of Hexagonal Diamond-Type Au-Frameworks Interconnected by Triangular Clusters in the Sr-Al-Au System.
Journal of the American Chemical Society, 2014, 136, 3108
4124275 CIFC F Mg O3 RbP -6 2 m9.016; 9.016; 3.9403
90; 90; 120
277.388Tran, T. Thao; He, Jiangang; Rondinelli, James M.; Halasyamani, P. Shiv
RbMgCO3F: A New Beryllium-Free Deep-Ultraviolet Nonlinear Optical Material.
Journal of the American Chemical Society, 2015, 150814134038006
4124484 CIFLu8 TeP -6 2 m9; 9; 3.687
90; 90; 120
258.636Chen Ling; Corbett, J.D.
Lu8 Te and Lu7 Te. Novel substitutional derivatives of lutetium metal
Journal of the American Chemical Society, 2003, 125, 7794-7795
4124685 CIFNa2 O2P -6 2 m6.22; 6.22; 4.47
90; 90; 120
149.768Tallman, R.L.; Margrave, J.L.; Bailey, S.W.
The crystal structure of sodium peroxide
Journal of the American Chemical Society, 1957, 79, 2979-2980
4125845 CIFC F K Mg O3P -6 2 m8.8437; 8.8437; 3.9254
90; 90; 120
265.878Tran, T. Thao; Young, Joshua; Rondinelli, James M.; Halasyamani, P. Shiv
Mixed-Metal Carbonate Fluorides as Deep-Ultraviolet Nonlinear Optical Materials.
Journal of the American Chemical Society, 2017, 139, 1285-1295
4127852 CIFB4.27 K O3P -6 2 m6.072; 6.072; 3.469
90; 90; 120
110.764Kambe, Tetsuya; Hosono, Reina; Imaoka, Shotaro; Kuzume, Akiyoshi; Yamamoto, Kimihisa
Solution Phase Mass Synthesis of 2D Atomic Layer with Hexagonal Boron Network.
Journal of the American Chemical Society, 2019, 141, 12984-12988
4128033 CIFC168 H90 O24 Zr9P -6 2 m23.0014; 23.0014; 18.5185
90; 90; 120
8484.9Lv, Xiu-Liang; Yuan, Shuai; Xie, Lin-Hua; Darke, Hannah F.; Chen, Ya; He, Tao; Dong, Chen; Wang, Bin; Zhang, Yong-Zheng; Li, Jian-Rong; Zhou, Hong-Cai
Ligand Rigidification for Enhancing the Stability of Metal-Organic Frameworks.
Journal of the American Chemical Society, 2019, 141, 10283-10293
4304042 CIFK Np O4.33 Si0.67P -6 2 m9.7337; 9.7337; 3.8817
90; 90; 120
318.5T. Z. Forbes; P. C. Burns
Synthesis, Structure, and Infrared Spectroscopy of the First Np5+ Neptunyl Silicates, Li6(NpO2)4(H2Si2O7)(HSiO4)2(H2O)4 and K3(NpO2)3(Si2O7)
Inorganic Chemistry, 2008, 47, 705-712
4307156 CIFAg Sc SnP -6 2 m7.082; 7.082; 4.339
90; 90; 120
188.47C. Peter Sebastian; Long Zhang; Constanze Fehse; Rolf-Dieter Hoffmann; Hellmut Eckert; Rainer Pöttgen
New Stannide ScAgSn: Determination of the Superstructure via Two-Dimensional 45Sc Solid State NMR
Inorganic Chemistry, 2007, 46, 771-779
4318189 CIF
HKL
C Ag2 O3P -6 2 m9.09243; 9.09243; 3.324938
90; 90; 120
238.053P. Norby; R. Dinnebier; A. N. Fitch
Decomposition of Silver Carbonate; the Crystal Structure of Two High-Temperature Modifications of Ag2CO3
Inorganic Chemistry, 2002, 41, 3628-3637
4320311 CIFLi6.23 Mn1.77 N3P -6 2 m6.359; 6.359; 3.817
90; 90; 120
133.67Niewa, R.; Hochrein, O.; Schnelle, W.; Wagner, F.R.; Kniep, R.
Li~24~[MnN~3~]~3~N~2~ and Li~5~[(Li~1-x~Mn~x~)N]~3~, Two Intermediates in the Decomposition Path of Li~7~[MnN~4~] to Li~2~[(Li~1-x~Mn~x~)N]: An Experimental and Theoretical Study
Inorganic Chemistry, 2001, 40, 5215-5222
4323975 CIFFe Te2 Zr6P -6 2 m7.7515; 7.7515; 3.6262
90; 90; 120
188.69Chwanchin Wang; Timothy Hughbanks
New Zr6MTe2 (M = Mn, Fe, Co, Ni, Ru, Pt), Zr6Fe0.6Se2.4, and Zr6Fe0.57S2.43 Intermetallics: Structural Links between Binary (Zr,Hf)3M Alloys and Porous Metal-Rich Tellurides
Inorganic Chemistry, 1996, 35, 6987-6994
4324383 CIFAu Ge2 In3 Yb3P -6 2 m7.3153; 7.3153; 4.421
90; 90; 120
204.89Maria Chondroudi; Sebastian C. Peter; Christos D. Malliakas; Mali Balasubramanian; Qing'An Li; Mercouri G. Kanatzidis
Yb3AuGe2In3: An Ordered Variant of the YbAuIn Structure Exhibiting Mixed-Valent Yb Behavior
Inorganic Chemistry, 2011, 50, 1184-1193
4324384 CIFAu3 In3 Yb3P -6 2 m7.7127; 7.7127; 4.0294
90; 90; 120
207.58Maria Chondroudi; Sebastian C. Peter; Christos D. Malliakas; Mali Balasubramanian; Qing'An Li; Mercouri G. Kanatzidis
Yb3AuGe2In3: An Ordered Variant of the YbAuIn Structure Exhibiting Mixed-Valent Yb Behavior
Inorganic Chemistry, 2011, 50, 1184-1193
4331696 CIFIn26.28 Mg3.72 Rb14P -6 2 m10.1884; 10.1884; 17.798
90; 90; 120
1600Li, Bin; Corbett, John D.
Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework
Inorganic Chemistry, 2006, 45, 156-161
4331697 CIFIn25.55 Mg4.45 Rb14P -6 2 m10.1593; 10.1593; 17.7828
90; 90; 120
1589.49Li, Bin; Corbett, John D.
Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework
Inorganic Chemistry, 2006, 45, 156-161
4331698 CIFIn23.73 Mg6.27 Rb14P -6 2 m10.0652; 10.0652; 17.947
90; 90; 120
1574.6Li, Bin; Corbett, John D.
Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework
Inorganic Chemistry, 2006, 45, 156-161
4331699 CIFIn23.6 K6.79 Mg6.4 Rb7.21P -6 2 m10.0098; 10.0098; 17.592
90; 90; 120
1526.5Li, Bin; Corbett, John D.
Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework
Inorganic Chemistry, 2006, 45, 156-161
4331700 CIFIn23.61 K4.76 Mg6.39 Rb9.24P -6 2 m10.0288; 10.0288; 17.7005
90; 90; 120
1541.75Li, Bin; Corbett, John D.
Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework
Inorganic Chemistry, 2006, 45, 156-161
4335083 CIFAg2 S6 Te V3P -6 2 m5.5347; 5.5347; 8.0248
90; 90; 120
212.89Sandy L. Nguyen; Christos D. Malliakas; Melanie C. Francisco; Mercouri G. Kanatzidis
Lattice-Matched Transition Metal Disulfide Intergrowths: The Metallic Conductors Ag2Te(MS2)3 (M = V, Nb)
Inorganic Chemistry, 2013, 52, 6520-6532
4335085 CIFAg2 Nb3 S6 TeP -6 2 m5.7195; 5.7195; 8.223
90; 90; 120
232.96Sandy L. Nguyen; Christos D. Malliakas; Melanie C. Francisco; Mercouri G. Kanatzidis
Lattice-Matched Transition Metal Disulfide Intergrowths: The Metallic Conductors Ag2Te(MS2)3 (M = V, Nb)
Inorganic Chemistry, 2013, 52, 6520-6532
4335601 CIFCl24 Hg23 P12 Zn6P -6 2 m12.9774; 12.9774; 11.749
90; 90; 120
1713.6Xiao-Ming Jiang; Guan-E Wang; Zhi-Fa Liu; Ming-Jian Zhang; Guo-Cong Guo
Large Mid-IR Second-Order Nonlinear-Optical Effects Designed by the Supramolecular Assembly of Different Bond Types without IR Absorption
Inorganic Chemistry, 2013, 52, 8865-8871
4337834 CIFAl Ce Ni0.93 Ru0.07P -6 2 m6.9805; 6.9805; 4.0231
90; 90; 120
169.771Niehaus, Oliver; Rodewald, Ute Ch; Abdala, Paula M.; Touzani, Rachid St; Fokwa, Boniface P. T.; Janka, Oliver
Synthesis and Theoretical Investigations of the Solid Solution CeRu1-xNixAl (x = 0.1-0.95) Showing Cerium Valence Fluctuations.
Inorganic chemistry, 2014, 53, 2471-2480
4341895 CIFAu4.44 Eu1.1 Ga2.18P -6 2 m8.5277; 8.5277; 7.2451
90; 90; 120
456.29Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J.
Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems.
Inorganic chemistry, 2015, 54, 1010-1018
4341896 CIFAu4.44 Eu1.12 Ga2.22P -6 2 m8.543; 8.543; 7.2493
90; 90; 120
458.19Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J.
Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems.
Inorganic chemistry, 2015, 54, 1010-1018
4341897 CIFAu4.77 Eu Ga2.23P -6 2 m8.5781; 8.5781; 7.1703
90; 90; 120
456.93Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J.
Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems.
Inorganic chemistry, 2015, 54, 1010-1018
4341898 CIFAu4.8 Eu Ga2.2P -6 2 m8.592; 8.592; 7.208
90; 90; 120
460.8Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J.
Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems.
Inorganic chemistry, 2015, 54, 1010-1018
4341901 CIFAu4.39 Ba Ga2.61P -6 2 m8.7758; 8.7758; 7.1905
90; 90; 120
479.58Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J.
Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems.
Inorganic chemistry, 2015, 54, 1010-1018
4341902 CIFAu4.29 Ba Ga2.71P -6 2 m8.7758; 8.7758; 7.1905
90; 90; 120
479.58Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J.
Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems.
Inorganic chemistry, 2015, 54, 1010-1018
4341903 CIFAu4.51 Ba1.04 Ga2.37P -6 2 m8.7892; 8.7892; 7.2124
90; 90; 120
482.51Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J.
Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems.
Inorganic chemistry, 2015, 54, 1010-1018
4342934 CIFB Ba3 S6 SbP -6 2 m17.056; 17.056; 10.904
90; 90; 120
2747.1Li, Yan-Yan; Li, Bing-Xuan; Zhang, Ge; Zhou, Liu-Jiang; Lin, Hua; Shen, Jin-Ni; Zhang, Cheng-Yi; Chen, Ling; Wu, Li-Ming
Syntheses, Characterization, and Optical Properties of Centrosymmetric Ba3(BS3)1.5(MS3)0.5 and Noncentrosymmetric Ba3(BQ3)(SbQ3).
Inorganic chemistry, 2015, 54, 4761-4767
4342935 CIFB Ba3 Sb Se6P -6 2 m17.72; 17.72; 11.251
90; 90; 120
3059.5Li, Yan-Yan; Li, Bing-Xuan; Zhang, Ge; Zhou, Liu-Jiang; Lin, Hua; Shen, Jin-Ni; Zhang, Cheng-Yi; Chen, Ling; Wu, Li-Ming
Syntheses, Characterization, and Optical Properties of Centrosymmetric Ba3(BS3)1.5(MS3)0.5 and Noncentrosymmetric Ba3(BQ3)(SbQ3).
Inorganic chemistry, 2015, 54, 4761-4767
4344167 CIFRh Sc6 Te2P -6 2 m7.718; 7.718; 3.8379
90; 90; 120
197.986Chen Ling; Corbett, J.D.
R6 T T'2, new variants of the (Fe2 P) structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68
Inorganic Chemistry, 2004, 43, 436-442
4344168 CIFOs Sc6 Te2P -6 2 m7.627; 7.627; 3.864
90; 90; 120
194.659Chen Ling; Corbett, J.D.
R6 T T'2, new variants of the (Fe2 P) structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68
Inorganic Chemistry, 2004, 43, 436-442
4344169 CIFBi1.682 Sc6 Te0.797P -6 2 m7.6821; 7.6821; 4.0815
90; 90; 120
208.598Chen Ling; Corbett, J.D.
R6 T T'2, new variants of the Fe2 P structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68
Inorganic Chemistry, 2004, 43, 436-442
4344170 CIFLu6 Mo Sb2P -6 2 m7.935; 7.935; 4.263
90; 90; 120
232.456Chen Ling; Corbett, J.D.
R6 T T'2, new variants of the Fe2 P structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68
Inorganic Chemistry, 2004, 43, 436-442
4344185 CIFH9 K2 ReP -6 2 m9.607; 9.607; 5.508
90; 90; 120
440.251Abrahams, S.C.; Ginsberg, A.P.; Knox, K.
Transition metal-hydrogen compounds. II. The crystal and molecular structure of potassium rhenium hydride, K2 Re H9
Inorganic Chemistry, 1964, 3, 558-567
4344741 CIFMn O6 Pb TeP -6 2 m5.10143; 5.10143; 5.39643
90; 90; 120
121.624Kim, Sun Woo; Deng, Zheng; Li, Man-Rong; Sen Gupta, Arnab; Akamatsu, Hirofumi; Gopalan, Venkatraman; Greenblatt, Martha
PbMn(IV)TeO6: A New Noncentrosymmetric Layered Honeycomb Magnetic Oxide.
Inorganic chemistry, 2016, 55, 1333-1338
4346002 CIFC58 H154 Cl6 N18 O32 Ru3P -6 2 m19.016; 19.016; 8.9761
90; 90; 120
2811Louise A. Berben; Mary C. Faia; Nathan R. M. Crawford; Jeffrey R. Long
Angle-Dependent Electronic Effects in 4,4'-Bipyridine-Bridged Ru3 Triangle and Ru4 Square Complexes
Inorganic Chemistry, 2006, 45, 6378-6386
5910281 CIFH9 K2 ReP -6 2 m9.607; 9.607; 5.508
90; 90; 120
440.251Wyckoff, R. W. G.
Pages 51 & 52 from the Structure of Crystals, vol. 4 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951
The Structure of Crystals, 1951, 4, 51-52
6000065 CIFMn Sc6 Te2P -6 2 m7.662; 7.662; 3.9041
90; 90; 120
198.49Maggard, P. A.; Corbett, J. D.
Sc6MTe2 (M = Mn, Fe, Co, Ni): Members of the flexible Zr6CoAl2-type family of compounds
Inorganic Chemistry, 2000, 39, 4143-4146
6000066 CIFFe Sc6 Te2P -6 2 m7.6795; 7.6795; 3.8368
90; 90; 120
195.96Maggard, P. A.; Corbett, J. D.
Sc6MTe2 (M = Mn, Fe, Co, Ni): Members of the flexible Zr6CoAl2-type family of compounds
Inorganic Chemistry, 2000, 39, 4143-4146
6000067 CIFCo Sc6 Te2P -6 2 m7.6977; 7.6977; 3.7855
90; 90; 120
194.26Maggard, P. A.; Corbett, J. D.
Sc6MTe2 (M = Mn, Fe, Co, Ni): Members of the flexible Zr6CoAl2-type family of compounds
Inorganic Chemistry, 2000, 39, 4143-4146
6000068 CIFNi Sc6 Te2P -6 2 m7.7235; 7.7235; 3.7656
90; 90; 120
194.53Maggard, P. A.; Corbett, J. D.
Sc6MTe2 (M = Mn, Fe, Co, Ni): Members of the flexible Zr6CoAl2-type family of compounds
Inorganic Chemistry, 2000, 39, 4143-4146
6000265 CIFAg3.5 Al1.5 SmP -6 2 m5.4498; 5.4498; 9.332
90; 90; 120
240.03Zhak, O. V.; Kuz'ma, Y. B.; Stel'makhovych, B. M.
The compounds Ln(Ag0.7Al0.3)(5) (Ln-Pr, Nd, Sm) and their crystal structure
Journal of Alloys and Compounds, 1999, 289, 181-184
7040228 CIFAl9.63 Au3.37 Ce16P -6 2 m8.9647; 8.9647; 10.975
90; 90; 120
763.8Stegemann, Frank; Janka, Oliver
RE16AuxAl13-x with RE = La-Nd, Sm (x≤ 3.37): synthesis, crystal structure and physical properties of an intermetallic solid solution with barrelane analogue units.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13863-13871
7040229 CIFAl10.15 Au2.85 La16P -6 2 m9.0909; 9.0909; 11.1315
90; 90; 120
796.71Stegemann, Frank; Janka, Oliver
RE16AuxAl13-x with RE = La-Nd, Sm (x≤ 3.37): synthesis, crystal structure and physical properties of an intermetallic solid solution with barrelane analogue units.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13863-13871
7055443 CIFAl4.68 B8 La2 O22P -6 2 m4.6149; 4.6149; 18.72
90; 90; 120
345.27Guo, Shu; Liu, Lijuan; Xia, Mingjun; Wang, Xiaoyang; Bai, Lei; Xu, Bo; Huang, Qian; Chen, Chuangtian
Crystal growth, structure and optical properties of a new acentric crystal La2Al4.68B8O22with a short UV absorption edge
New J. Chem., 2016, 40, 4870
7101499 CIFB2 Os1.42 Ru Ti1.58P -6 2 m8.8554; 8.8554; 3.0336
90; 90; 120
206.02B.P.Fokwa T.; J.von Appen; R.Dronskowski
Synthesis of a missing structural link: The first trigonal planar B4 units in the novel complex boride Ti1+xOs2_xRuB2 (x = 0.6)
Chemical Communications, 2006
7110560 CIFLi5 N3 Ni3P -6 2 m6.475; 6.475; 3.555
90; 90; 120
129.08Barker, Marten G.; Blake, Alexander J.; Gregory, Duncan H.; Siddons, Daniel J.; Smith, Susan E.; Edwards, Peter P.; Hamor, Thomas A.
Novel layered lithium nitridonickelates; effect of Li vacancy concentration on N co-ordination geometry and Ni oxidation state
Chemical Communications, 1999, 1187
7120867 CIFC6.25 H Co0.17 In0.25 N O3P -6 2 m18.2416; 18.2416; 9.9938
90; 90; 120
2880Qian, Jinjie; Li, Ting-Ting; Hu, Yue; Huang, Shaoming
A bimetallic carbide derived from metal-organic framework precursor for enhanced electrocatalytic oxygen evolution activity
Chemical Communications, 2017

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