Crystallography Open Database

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Searching space group like 'P 42/m n m'

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1539838 CIFD3 Mg3 RuP 42/m n m7.2729; 7.2729; 6.9302
90; 90; 90
366.573Bonhomme, F.; Fischer, P.; Yvon, K.
Tetragonal trimagnesium ruthenium trideuteride, Mg3 Ru D3, containing dinuclear [Ru2 D6]12- complex anions
Journal of Alloys Compd., 1992, 186, 309-314
1539873 CIFD4 Pd Rb2P 42/m n m5.827; 5.827; 8.495
90; 90; 90
288.439Bronger, W.; Auffermann, G.
Darstellung, Struktur und Phasenumwandlung von Rb2 Pd H4 und Cs2 Pd H4
Journal of Alloys Compd., 1992, 187, 87-93
1539882 CIFD3 K3 PdP 42/m n m10.7; 10.7; 10.535
90; 90; 90
1206.15Bronger, W.; Auffermann, G.
K3 Pd H3, ein komplexes Hydrid mit linearen [Pd H22-]-Baugruppen
Journal of the Less-Common Metals, 1990, 158, 163-167
1539951 CIFO2 VP 42/m n m4.53; 4.53; 2.869
90; 90; 90
58.874Westman, S.
Note on a phase transition in V O2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1961, 15, 217-217
1540071 CIFC0.95 B0.05 Ce2 Fe14P 42/m n m8.7672; 8.7672; 11.8956
90; 90; 90
914.341Hellwig, C.; Fischer, P.; Buschow, K.H.J.; Girgis, K.; Schefer, J.
Crystal and magnetic structures of the permanent magnet material R2 Fe14 C0.95 B0.05 (R= Ce, Pr)
Journal of Alloys Compd., 1993, 190, 229-235
1540072 CIFC0.95 B0.05 Fe14 Pr2P 42/m n m8.826; 8.826; 12.0827
90; 90; 90
941.221Hellwig, C.; Girgis, K.; Schefer, J.; Buschow, K.H.J.; Fischer, P.
Crystal and magnetic structures of the permanent magnet material R2 Fe14 C0.95 B0.05 (R= Ce, Pr)
Journal of Alloys Compd., 1993, 190, 229-235
1540077 CIFB Fe14 Nd2P 42/m n m8.8; 8.8; 12.19
90; 90; 90
943.994Herbst, J.F.; Pinkerton, F.E.; Croat, J.J.; Yelon, W.B.
Relationships between crystal structure and magnetic properties in Nd2 Fe14 B
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1984, 29, 4176-4178
1540225 CIFN1.5 V16P 42/m n m8.801; 8.801; 2.985
90; 90; 90
231.211Khaenko, B.V.
Ordered structure of a quenched vanadium-nitrogen solid solution
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1980, 42, 85-89
1541264 CIFB Fe14 La0.2 Pr1.8P 42/m n m8.7852; 8.7852; 12.2418
90; 90; 90
944.819Moze, O.; Pareti, L.; David, W.I.F.; Solzi, M.; Marusi, G.
Preferential site occupation in Y and La substituted Pr2 Fe14 B intermetallic compounds
Physik (Berlin), 1989, 156, 747-750
1542097 CIFCr0.752 F6 Li0.752 Zn1.496P 42/m n m4.658; 4.658; 9.16
90; 90; 90
198.744Viebahn, W.; Epple, P.
Untersuchungen an quaternaeren Fluoriden Li M(II) M(III) F6. Ueber die Kationenverteilung in Fluortrirutilen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 427, 45-54
1542154 CIFFe1.5 O6 Ta1.5P 42/m n m4.678; 4.678; 9.147
90; 90; 90
200.17Norlund Christensen, A.; Johansson, T.; Lebech, B.
Magnetic properties and structure of chromium niobium oxide and iron tantalum oxide
Journal of Physics C, 1976, 9, 2601-2610
1542182 CIFF6 Li Rh ZnP 42/m n m4.663; 4.663; 9.235
90; 90; 90
200.802Viebahn, W.; Epple, P.
Untersuchungen an quaternaeren Fluoriden Li M(II) M(III) F6. Ueber die Kationenverteilung in Fluortrirutilen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 427, 45-54
1542183 CIFF6 Li Ni RhP 42/m n m4.64; 4.64; 9.188
90; 90; 90
197.814Viebahn, W.; Epple, P.
Untersuchungen an quaternaeren Fluoriden Li M(II) M(III) F6. Ueber die Kationenverteilung in Fluortrirutilen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 427, 45-54
1543060 CIFC2 H6 ZnP 42/m n m6.849; 6.849; 4.182
90; 90; 90
196.2Bacsa, John; Hanke, Felix; Hindley, Sarah; Odedra, Rajesh; Darling, George R.; Jones, Anthony C.; Steiner, Alexander
The Solid-State Structures of Dimethylzinc and Diethylzinc
Angewandte Chemie International Edition, 2011, 50, 11685
1544731 CIFO2 SiP 42/m n m4.1797; 4.1797; 2.6669
90; 90; 90
46.59Sugiyama, M.; Endo, S.; Koto, K.
The crystal structure of stishovite under pressure up to 6 GPa :Sample at 1 bar
Mineralogical Journal, 1987, 13, 455-466
1544732 CIFO2 SiP 42/m n m4.1738; 4.1738; 2.6663
90; 90; 90
46.449Sugiyama, M.; Endo, S.; Koto, K.
The crystal structure of stishovite under pressure up to 6 GPa :Sample at 0.95 GPa
Mineralogical Journal, 1987, 13, 455-466
1544733 CIFO2 SiP 42/m n m4.1693; 4.1693; 2.6652
90; 90; 90
46.329Sugiyama, M.; Endo, S.; Koto, K.
The crystal structure of stishovite under pressure up to 6 GPa :Sample at 1.99 GPa
Mineralogical Journal, 1987, 13, 455-466
1544734 CIFO2 SiP 42/m n m4.1642; 4.1642; 2.6636
90; 90; 90
46.188Sugiyama, M.; Endo, S.; Koto, K.
The crystal structure of stishovite under pressure up to 6 GPa :Sample at 2.96 GPa
Mineralogical Journal, 1987, 13, 455-466
1544735 CIFO2 SiP 42/m n m4.1564; 4.1564; 2.6602
90; 90; 90
45.957Sugiyama, M.; Endo, S.; Koto, K.
The crystal structure of stishovite under pressure up to 6 GPa :Sample at 4.55 GPa
Mineralogical Journal, 1987, 13, 455-466
1544736 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90
45.84Sugiyama, M.; Endo, S.; Koto, K.
The crystal structure of stishovite under pressure up to 6 GPa :Sample at 5.17 GPa
Mineralogical Journal, 1987, 13, 455-466
1545149 CIFO2 SiP 42/m n m4.1617; 4.1617; 2.6633
90; 90; 90
46.128Sugiyama, M.; Endo, S.; Koto, K.
The crystal structure of stishovite under pressure up to 6 GPa :Sample at 3.49 GPa
Mineralogical Journal, 1987, 13, 455-466
1545150 CIFO2 SiP 42/m n m4.1501; 4.1501; 2.6575
90; 90; 90
45.771Sugiyama, M.; Endo, S.; Koto, K.
The crystal structure of stishovite under pressure up to 6 GPa :Sample at 5.84 GPa
Mineralogical Journal, 1987, 13, 455-466
1545151 CIFO2 SiP 42/m n m4.1487; 4.1487; 2.6573
90; 90; 90
45.737Sugiyama, M.; Endo, S.; Koto, K.
The crystal structure of stishovite under pressure up to 6 GPa :Sample at 6.09 GPa
Mineralogical Journal, 1987, 13, 455-466
1546058 CIFC20 H36 Br6 N4 RuP 42/m n m11.3121; 11.3121; 13.6918
90; 90; 90
1752.1Mosquera, Marta Elena Gonzalez; Gomez-Sal, Pilar; Egido, Irene; López López, María; Hortelano, Carlos
FDHALO17: Comparison of Halogen Bonding networks with Ru(II) complexes and analysis of the influence of the XB interaction on their reactivity
Faraday Discuss., 2017
1547146 CIFCo0.2 Nb0.5 Ni0.05 O2 Ti0.25P 42/m n m4.7024; 4.7024; 3.03052
90; 90; 90
67.0126Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547147 CIFCo0.15 Nb0.5 Ni0.1 O2 Ti0.25P 42/m n m4.70025; 4.70025; 3.02805
90; 90; 90
66.8967Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547148 CIFCo0.05 Nb0.5 Ni0.2 O2 Ti0.25P 42/m n m4.69708; 4.69708; 3.02426
90; 90; 90
66.7229Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547149 CIFCo0.1 Nb0.5 Ni0.15 O2 Ti0.25P 42/m n m4.69859; 4.69859; 3.02607
90; 90; 90
66.8058Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547150 CIFNb0.5 Ni0.25 O2 Ti0.25P 42/m n m4.69413; 4.69413; 3.02187
90; 90; 90
66.5865Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547151 CIFCo0.25 Nb O2 Ti0.25P 42/m n m4.70411; 4.70411; 3.03242
90; 90; 90
67.1034Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547153 CIFCo0.2 Ni0.05 O2 Ta0.5 Ti0.25P 42/m n m4.7024; 4.7024; 9.1061
90; 90; 90
201.359Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547154 CIFCo0.25 O2 Ta0.5 Ti0.25P 42/m n m4.7065; 4.7065; 9.1164
90; 90; 90
201.939Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547155 CIFCo0.15 Ni0.1 O2 Ta0.5 Ti0.25P 42/m n m4.6998; 4.6998; 9.0986
90; 90; 90
200.971Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547156 CIFCo0.1 Ni0.15 O2 Ta0.5 Ti0.25P 42/m n m4.6989; 4.6989; 9.094
90; 90; 90
200.79Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547157 CIFCo0.05 Ni0.2 O2 Ta0.5 Ti0.25P 42/m n m4.6973; 4.6973; 9.0891
90; 90; 90
200.548Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1547158 CIFNi0.25 O2 Ta0.5 Ti0.25P 42/m n m4.6946; 4.6946; 9.0829
90; 90; 90
200.18Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y.
Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property
Journal of Asian Ceramic Societies, 2017, 289, 5-284
1548817 CIFIr O2P 42/m n m4.5051; 4.5051; 3.1586
90; 90; 90
64.107Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U
Journal of Chemical Theory and Computation, 2018, 14, 670-683
1548818 CIFO2 RuP 42/m n m4.4919; 4.4919; 3.1066
90; 90; 90
62.68Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U
Journal of Chemical Theory and Computation, 2018, 14, 670-683
1548819 CIFO2 VP 42/m n m4.5546; 4.5546; 2.8528
90; 90; 90
59.18Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U
Journal of Chemical Theory and Computation, 2018, 14, 670-683
1548820 CIFMo O2P 42/m n m4.8473; 4.8473; 2.8136
90; 90; 90
66.109Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U
Journal of Chemical Theory and Computation, 2018, 14, 670-683
1548821 CIFNb O2P 42/m n m4.8463; 4.8463; 3.0315
90; 90; 90
71.2Zhao, Qing; Kulik, Heather J.
Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U
Journal of Chemical Theory and Computation, 2018, 14, 670-683
1549900 CIFO2 Ta0.5 Ti0.25 Zn0.25P 42/m n m4.6987; 4.6987; 9.1296
90; 90; 90
201.56Kumada, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Fujii, I.; Wada, S.; Moriyoshi, C.; Kuroiwa, Y.
Crystal structure, photocatalytic and dielectric property of ATiM2O8 (A: Mg, Zn; M: Nb, Ta)
Journal of Asian Ceramic Societies, 2018, 6, 247-253
1549902 CIFMg0.25 Nb0.5 O2 Ti0.25P 42/m n m4.69585; 4.69585; 3.0426
90; 90; 90
67.092Kumada, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Fujii, I.; Wada, S.; Moriyoshi, C.; Kuroiwa, Y.
Crystal structure, photocatalytic and dielectric property of ATiM2O8 (A: Mg, Zn; M: Nb, Ta)
Journal of Asian Ceramic Societies, 2018, 6, 247-253
1549903 CIFMg0.25 O2 Ta0.5 Ti0.25P 42/m n m4.6876; 4.6876; 9.1385
90; 90; 90
200.806Kumada, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Fujii, I.; Wada, S.; Moriyoshi, C.; Kuroiwa, Y.
Crystal structure, photocatalytic and dielectric property of ATiM2O8 (A: Mg, Zn; M: Nb, Ta)
Journal of Asian Ceramic Societies, 2018, 6, 247-253
1559034 CIFMn0.66 O4 Sb1.33P 42/m n m4.709; 4.709; 3.126
90; 90; 90
69.32Westin, Gunnar; Grins, Jekabs
Rutile-Type Mn(1-x)Sb(1+x)O4 Phases, 0 <= x <= 1/3, Synthesized by the Sol-Gel Technique
Acta Chemica Scandinavica, 1993, 47, 1053-1056
1561484 CIFGa5 Ta4P 42/m n m11.7934; 11.7934; 16.9667
90; 90; 90
2359.8Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald
Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities
Journal of Solid State Chemistry, 2016, 238, 88-102
1568159 CIFCu10 K2 Se6P 42/m n m12.9183; 12.9183; 4.0117
90; 90; 90
669.48Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G.
Discovery of chalcogenides structures and compositions using mixed fluxes
Nature, 2022, 612, 72-77
2000324 CIF
Paper
C18 H18 F12 Ni O6P 42/m n m8.524; 8.524; 17.452
90; 90; 90
1268Cervantes-Lee, F.; Porter, L. C.
Structure of bis(hexafluoroacetylacetonato)bis(tetrahydrofuran)nickel(II)
Acta Crystallographica Section C, 1991, 47, 1076-1077
2000655 CIF
Paper
Cl4 Cu H4 O2 Rb2P 42/m n m7.596; 7.596; 8.027
90; 90; 90
463.2Waizumi, K.; Masuda, H.; Ohtaki, H.; Burkov, K. A.; Chernykh, L.
Structure of 2RbCl.CuCl~2~.2H~2~O
Acta Crystallographica Section C, 1992, 48, 1374-1376
2002294 CIFCo0.66 Nb1.33 O4P 42/m n m4.726; 4.726; 3.054
90; 90; 90
68.2Lehmann, U; Mueller-Buschbaum, Hk
Ein Beitrag zur Kristallchemie der Kobaltoxoniobate: Co Nb2 O6 mit Rutilstruktur
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1980, 111, 1225-1227
2002307 CIFAl O4 TaP 42/m n m4.6065; 4.6065; 2.985
90; 90; 90
63.3Jasper-Toennies, B; Mueller-Buschbaum, Hk
Synthese und Struktur von Al Ta O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1983, 504, 113-116
2002317 CIFNb1.3334 Ni0.6667 O4.0002P 42/m n m4.71; 4.71; 3.038
90; 90; 90
67.4Wichmann, R; Mueller-Buschbaum, Hk
Synthese und Untersuchung von Ni Nb2 O6-Einkristallen mit Columbit - und Rutilstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1983, 503, 101-105
2002356 CIFNi O6 Ta2P 42/m n m4.7219; 4.7219; 9.15
90; 90; 90
204Mueller-Buschbaum, Hk; Wichmann, R
Kristallstrukturuntersuchungen an Ni Ta2 O6 -Einkristallen. Ein Beitrag zur Systematik geordneter und ungeordneter Oxometallate: A B2 O6 und A B O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 536, 15-23
2002360 CIFO6 Ta1.44 V0.56 ZnP 42/m n m4.712; 4.712; 9.191
90; 90; 90
204.1Waburg, M; Mueller-Buschbaum, Hk
Kristallchemische Untersuchungen an den Phasen: (I) Zn (V0.12 Nb0.88)2 O6, (II) Zn (V0.28 Ta0.72)2 O6 und (III) Zn (Nb0.58 Ta0.42)2 O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 542, 31-36
2002431 CIFMg0.3 O6 Ta2 Zn0.7P 42/m n m4.735; 4.735; 9.2152
90; 90; 90
206.6Halle, G; Mueller-Buschbaum, Hk
Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6
Journal of the Less-Common Metals, 1988, 142, 263-268
2002432 CIFNi0.15 O6 Ta2 Zn0.85P 42/m n m4.7316; 4.7316; 9.1909
90; 90; 90
205.8Halle, G; Mueller-Buschbaum, Hk
Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6
Journal of the Less-Common Metals, 1988, 142, 263-268
2002433 CIFMg O6 Ta2P 42/m n m4.7189; 4.7189; 9.2003
90; 90; 90
204.9Halle, G; Mueller-Buschbaum, Hk
Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6
Journal of Solid State Chemistry, 1988, 142, 263-268
2002451 CIFO6 Sb0.2 Ta1.8 ZnP 42/m n m4.7314; 4.7314; 9.216
90; 90; 90
206.3Halle, G; Mueller-Buschbaum, Hk
Experimente zur Mischkristallbildung zwischen Zinktantalaten und - antimonaten: Zn Ta(2-x) Sb(x) O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 568, 22-28
2002577 CIFCr Nb O4P 42/m n m4.6484; 4.6484; 3.0113
90; 90; 90
65.1Petersen, A; Mueller-Buschbaum, Hk
Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54
2002578 CIFCr O4 TaP 42/m n m4.6445; 4.6445; 3.0186
90; 90; 90
65.1Petersen, A; Mueller-Buschbaum, Hk
Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54
2002579 CIFNb O4 TiP 42/m n m4.743; 4.743; 2.9944
90; 90; 90
67.4Petersen, A; Mueller-Buschbaum, Hk
Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54
2002580 CIFO4 Ta TiP 42/m n m4.709; 4.709; 3.0672
90; 90; 90
68Petersen, A; Mueller-Buschbaum, Hk
Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54
2002667 CIFFe O6 Ta2P 42/m n m4.7595; 4.7595; 9.201
90; 90; 90
208.4Peters, E; Mueller-Buschbaum, Hk
Hochtemperatursynthese und Kristallchemie der Oxotantalate (Cr2+)0.761 Ta2.095 O6 und Fe Ta2 O6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 712-716
2002717 CIFO2 Ta0.67 Ti0.33P 42/m n m4.7344; 4.7344; 3.0504
90; 90; 90
68.4Peters, E; Mueller-Buschbaum, Hk
Ein Titan-Tantaloxid mit Ti(II): Ti0.33 Ta0.67 O2 (Ti Ta2 O6)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1167-1170
2002761 CIFO2 Ti0.54 W0.46P 42/m n m4.6862; 4.6862; 2.9039
90; 90; 90
63.8Peters, E; Mueller-Buschbaum, H
Ueber ein niedervalentes Titan-Wolframoxid: Ti0,54 W0,46 O2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 29-31
2003928 CIF
Paper
C24 H60 Cl13 Mo6 N3 TeP 42/m n m11.995; 11.995; 16.692
90; 90; 90
2401.6Ebihara, M.; Imai, T.; Kawamura, T.
Hexamolybdenum Cluster with One Telluride and Seven Chloride Capping Ligands
Acta Crystallographica Section C, 1995, 51, 1743-1745
2006288 CIF
Paper
Ba3 S7 Zr2P 42/m n m7.0565; 7.0565; 25.371
90; 90; 90
1263.3Yi-Chung Hung; James C. Fettinger; Bryan W. Eichhorn
Ba~3~Zr~2~S~7~, the Low-Temperature Polymorph
Acta Crystallographica Section C, 1997, 53, 827-829
2007709 CIF
HKL
Paper
Eu0.02 Na1.94 O7 P2 ZnP 42/m n m7.664; 7.664; 10.241
90; 90; 90
601.5Erragh, Fatima; Boukhari, Ali; Sadel, Abderahim; Holt, Elizabeth M.
Disodium Zinc Pyrophosphate and Disodium (Europium) Zinc Pyrophosphate
Acta Crystallographica Section C, 1998, 54, 1373-1376
2007710 CIF
HKL
Paper
Na2 O7 P2 ZnP 42/m n m7.656; 7.656; 10.233
90; 90; 90
599.8Erragh, Fatima; Boukhari, Ali; Sadel, Abderahim; Holt, Elizabeth M.
Disodium Zinc Pyrophosphate and Disodium (Europium) Zinc Pyrophosphate
Acta Crystallographica Section C, 1998, 54, 1373-1376
2020862 CIF
HKL
Paper
C32 H22 Cu2 N0 O10P 42/m n m18.757; 18.757; 36.092
90; 90; 90
12698.1Chen, Ying-Pin; Liu, Tian-Fu; Fordham, Stephen; Zhou, Hong-Cai
Crystal engineering on superpolyhedral building blocks in metal‒organic frameworks applied in gas adsorption
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 613-610
2100984 CIF
Paper
F2 NiP 42/m n m4.6497; 4.6497; 3.0836
90; 90; 90
66.67Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100985 CIF
Paper
F2 NiP 42/m n m4.6497; 4.6497; 3.0836
90; 90; 90
66.67Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100986 CIF
Paper
Co F2P 42/m n m4.695; 4.695; 3.1817
90; 90; 90
70.1Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100987 CIF
Paper
Co F2P 42/m n m4.695; 4.695; 3.1817
90; 90; 90
70.1Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2101704 CIF
Paper
O4 Sb0.92 V1.08P 42/m n m4.6085; 4.6085; 3.0867
90; 90; 90
65.556Landa-Cánovas, A. R.; Hansen, S.; Ståhl, K.
Rutile Superstructure of Sb~0.9~V~1.1~O~4~
Acta Crystallographica Section B, 1997, 53, 221-230
2101851 CIF
Paper
Ge O2P 42/m n m4.40656; 4.40656; 2.86186
90; 90; 90
55.5709Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural Studies of Rutile-Type Metal Dioxides
Acta Crystallographica Section B, 1997, 53, 373-380
2101853 CIF
Paper
O2 SnP 42/m n m4.73735; 4.73735; 3.1864
90; 90; 90
71.511Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural Studies of Rutile-Type Metal Dioxides
Acta Crystallographica Section B, 1997, 53, 373-380
2101854 CIF
Paper
Ir O2P 42/m n m4.5051; 4.5051; 3.1586
90; 90; 90
64.107Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Structural Studies of Rutile-Type Metal Dioxides
Acta Crystallographica Section B, 1997, 53, 373-380
2101930 CIF
Paper
O2 RuP 42/m n m4.49307; 4.49307; 3.10639
90; 90; 90
62.711Haines, J.; Léger, J. M.; Schulte, O.; Hull, S.
Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide
Acta Crystallographica Section B, 1997, 53, 880-884
2103614 CIF
HKL
Paper
Co F2P 42/m n m4.6956; 4.6956; 3.1793
90; 90; 90
70.099O'Toole, Nicholas J.; Streltsov, Victor A.
Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~
Acta Crystallographica Section B, 2001, 57, 128-135
2103615 CIF
HKL
Paper
F2 ZnP 42/m n m4.7038; 4.7038; 3.1336
90; 90; 90
69.33O'Toole, Nicholas J.; Streltsov, Victor A.
Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~
Acta Crystallographica Section B, 2001, 57, 128-135
2104743 CIF
Paper
O2 SnP 42/m n m4.7357; 4.7357; 3.18732
90; 90; 90
71.482Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104754 CIF
Paper
O2 SnP 42/m n m4.73576; 4.73576; 3.18726
90; 90; 90
71.482Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2105416 CIFB Li3 N2P 42/m n m4.6435; 4.6435; 5.2592
90; 90; 90
113.399Penzo, M.; Cenzual, K.; Gelato, L.M.; Parthe, E.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B (39,1983-), 1991, 47, 433-439
2105790 CIFMn O2P 42/m n m4.3983; 4.3983; 2.873
90; 90; 90
55.578Baur, W. H.
Rutile-type compounds. V. Refinement of MnO~2~ and MgF~2~
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 2200-2204
2106142 CIFCr2 OsP 42/m n m9.05; 9.05; 4.69
90; 90; 90
384.123D'Alte da Veiga, L.M.; Costa, M.M.R.; de Almeida, M.J.M.; Andrade, L.R.; Matos Beja, A.
The ordering of the sigma-phases Cr2 Ru and Cr2 Os
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1750-1757
2106143 CIFCr2 RuP 42/m n m9.0635; 9.0635; 4.743
90; 90; 90
389.623D'Alte da Veiga, L.M.; Andrade, L.R.; Costa, M.M.R.; de Almeida, M.J.M.; Matos Beja, A.
The ordering of the sigma-phases Cr2 Ru and Cr2 Os
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1750-1757
2106166 CIFCr0.964 Fe1.036P 42/m n m8.7968; 8.7968; 4.5585
90; 90; 90
352.754Yakel, H.L.jr.
Atom distribution in sigma-phases. I. Fe and Cr distribution in a binary phase equilibrated at 1063, 1013 and 923 K
Acta Crystallographica B (39,1983-), 1983, 39, 20-28
2106167 CIFCr9.32 Fe15.52 Mn0.37 Mo2.21 Ni2.6P 42/m n m8.839; 8.839; 4.5973
90; 90; 90
359.177Yakel, H.L.jr.
Atom distributions in sigma-phases. II. Estimations of average site-occupation parameters in a sigme-phase containing Fe, Cr, Ni, Mo and Mn
Acta Crystallographica B (39,1983-), 1983, 39, 28-33
2106281 CIFCl4 Cu H4 K2 O2P 42/m n m7.477; 7.477; 7.935
90; 90; 90
443.61Chidambaram, R.; Sequeira, A.; Garcia, A.; Linggoatmodjo, K.; Navarro, Q.O.; Srikanta, S.; Suh, I.-H.; Lin, S.B.
Neutron diffraction refinement of the crystal structure of potassium copper chloride dihydrate, K2 Cu Cl4 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 827-830
2106294 CIFBr3 Mo OP 42/m n m11.36; 11.36; 3.948
90; 90; 90
509.488Drew, M.G.B.; Tomkins, I.B.
The crystal and molecular structure of molybdenum(V) oxabromide
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1161-1165
2107187 CIFH2 O14 S3 V2P 42/m n m8.971; 8.971; 15.594
90; 90; 90
1254.99Tachez, M.; Theobald, F.R.
Structure de Sulfate de Vanadyle-Acide Sulfurique (2:1)
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1978-1982
2107354 CIFCo2 H30 N15 O17P 42/m n m11.961; 11.961; 8.078
90; 90; 90
1155.68Marsh, R.E.; Schaefer, W.P.
The Crystal Structure of Decaammine-mue-peroxo-dicobalt Pentanitrate
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 246-251
2107486 CIF
Paper
F K2 O6 Sc Si2P 42/m n m8.978; 8.978; 8.2608
90; 90; 90
665.86Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107487 CIF
Paper
F K2 O6 Sc Si2P 42/m n m8.9878; 8.9878; 8.2694
90; 90; 90
668.007Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107488 CIF
Paper
F K2 O6 Sc Si2P 42/m n m8.9939; 8.9939; 8.2758
90; 90; 90
669.43Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107489 CIF
Paper
F K2 O6 Sc Si2P 42/m n m8.9878; 8.9878; 8.2694
90; 90; 90
668.007Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107490 CIF
Paper
F K2 O6 Sc Si2P 42/m n m8.9705; 8.9705; 8.2615
90; 90; 90
664.8Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107491 CIF
Paper
F K2 O6 Sc Si2P 42/m n m8.9622; 8.9622; 8.2705
90; 90; 90
664.3Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2203140 CIF
HKL
Paper
Er36 Pt99.39 Si32P 42/m n m18.6723; 18.6723; 8.1734
90; 90; 90
2849.7Tursina, Anna I.; Gribanov, Alexandr V.; Noël, Henri; Rogl, Peter; Seropegin, Yuri D.
Er~36~Pt~102{-~<i>x</i>}Si~32~ (<i>x</i> = 2.6), a new structure type of a ternary intermetallic silicide
Acta Crystallographica Section E, 2004, 60, i8-i9

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