Crystallography Open Database

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1000058 CIFO2 RuP 42/m n m4.4968; 4.4968; 3.1049
90; 90; 90		62.8Bolzan 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
1000062 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90		71.5Baur, W H; Khan, A A
Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2133-2139
1000167 CIFF6 Li2 TiP 42/m n m4.63; 4.63; 8.935
90; 90; 90		191.5Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P
Sur quelques composes fluores a structure rutile et trirutile
Journal of Solid State Chemistry, 1969, 1, 100-102
1000178 CIFF6 Fe2 LiP 42/m n m4.673; 4.673; 9.29
90; 90; 90		202.9Portier, J; Tressaud, A; de Pape, R; Hagenmueller, P
Etude cristallographique et magnetique d'un fluorure inedit de type trirutile
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 267, 1711-1713
1001091 CIFCr O6 Ta2P 42/m n m4.745; 4.745; 9.305
90; 90; 90		209.5Massard, P; Bernier, J C; Michel, A
Structure cristalline et proprietes de l'oxyde Ta~2~ Cr O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 41-52
1001151 CIFO6 Ta2 VP 42/m n m4.667; 4.667; 9.129
90; 90; 90		198.8Bernigaud, G; Bernier, J C; Michel, A
Evolution de l'ordre cristallographique dans les systemes Ta~2~ V O~6~ - V O~2~ et W V~2~ O~6~ - V O~2~
Revue Internationale des Hautes Temperatures et des Refractaires, 1971, 8, 261-268
1005047 CIFLi0.66 Mn1.34 NP 42/m n m4.68578; 4.68578; 2.97762
90; 90; 90		65.4Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B
Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N
Journal of Alloys Compd., 1998, 266, 32-38
1005048 CIFLi0.86 Mn1.14 NP 42/m n m4.69795; 4.69795; 2.96053
90; 90; 90		65.3Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B
Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N
Journal of Alloys Compd., 1998, 266, 32-38
1008254 CIFMo O6 Rh2P 42/m n m4.606; 4.606; 9.063
90; 90; 90		192.3Badaud, J P; Fournier, J P; Omaly, J
Chimie minerale.-Preparation et etude de la phase trirutile Mo Rh~2~ O~6~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1977, 284, 921-923
1008455 CIFB Fe14 Ho2P 42/m n m8.7485; 8.7485; 11.9863
90; 90; 90		917.4Wolfers, P; Miraglia, S; Fruchart, D; Hirosawa, S; Sagawa, M; Bartolome, J; Pannetier, J
Low temperature crystal and magnetic structures of Ho~2~Fe~14~B
Journal of the Less-Common Metals, 1990, 162, 237-249
1008471 CIFB Fe14 Ho2P 42/m n m8.755; 8.755; 11.99
90; 90; 90		919Wolfers, P; Miraglia, S; Fruchart, D; Hirosawa, S; Sagawa, M; Bartolome, J; Pannetier, J
Low temperature crystal and magnetic structures of Ho~2~ Fe~14~B
Journal of the Less-Common Metals, 1990, 162, 237-249
1008472 CIFB Fe14 Ho2P 42/m n m8.77; 8.77; 12.016
90; 90; 90		924.2Wolfers, P; Miraglia, S; Fruchart, D; Hirosawa, S; Sagawa, M; Bartolome, J; Pannetier, J
Low temperature crystal and magnetic structures of Ho~2~ Fe~14~B
Journal of the Less-Common Metals, 1990, 162, 237-249
1008718 CIFB Fe14 Nd2P 42/m n m8.805; 8.805; 12.206
90; 90; 90		946.3Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008719 CIFB Fe14 H1.04 Nd2P 42/m n m8.841; 8.841; 12.242
90; 90; 90		956.9Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008720 CIFB Fe14 H1.86 Nd2P 42/m n m8.869; 8.869; 12.294
90; 90; 90		967Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008721 CIFB Fe14 H3.31 Nd2P 42/m n m8.906; 8.906; 12.327
90; 90; 90		977.7Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008722 CIFB Fe14 H4.73 Nd2P 42/m n m8.917; 8.917; 12.344
90; 90; 90		981.5Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008832 CIFFe2 O7 Sr Tb2P 42/m n m5.5065; 5.5065; 19.659
90; 90; 90		596.1Samaras, D; Collomb, A; Joubert, J C
Determination des structures de deux ferrite mixtes nouveaux de formule Ba La2 Fe2 O7 et Sr Tb2 Fe2 O7
Journal of Solid State Chemistry, 1973, 7, 337-348
1008912 CIFO6 V2 WP 42/m n m4.6213; 4.6213; 8.8864
90; 90; 90		189.8Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C
Structure cristalline de W2 O6 sur monocristal a 298 et 383K
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3543-3547
1008913 CIFO6 V2 WP 42/m n m4.6212; 4.6212; 8.8959
90; 90; 90		190Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C
Structure cristalline de W~2~ O~6~ sur monocristal a 298 et 383K
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3543-3547
1008947 CIFB Co14 Nd2P 42/m n m8.646; 8.646; 11.864
90; 90; 90		886.9Le Roux, D; Vincent, H; L'Heritier, P; Fruchart, R
Crystallographic and magnetic studies of Nd2 Co14 B and Y2 Co14 B
Journal de Physique (Paris), Colloque., 1985, 6, 243-247
1008949 CIFB D3.47 Fe14 Y2P 42/m n m8.88; 8.88; 12.114
90; 90; 90		955.2Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008950 CIFB D2.58 Er2 Fe14P 42/m n m8.825; 8.825; 12.069
90; 90; 90		939.9Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008954 CIFB Ce2 D3.7 Fe14P 42/m n m8.922; 8.922; 12.243
90; 90; 90		974.6Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008994 CIFB Ce2 Fe14P 42/m n m8.744; 8.744; 12.072
90; 90; 90		923Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H(D)x; RE= Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008995 CIFB Ce2 Fe14 H3.7P 42/m n m8.922; 8.922; 12.243
90; 90; 90		974.6Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H(D)x; RE=Y,Ce,Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008996 CIFB Er2 Fe14P 42/m n m8.7495; 8.7495; 11.9508
90; 90; 90		914.9Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y,Ce,Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008997 CIFB Fe14 Y2P 42/m n m8.758; 8.758; 12.005
90; 90; 90		920.8Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H(D)x; RE= Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1010005 CIFCl4 Cu H12 N2 O2P 42/m n m7.58; 7.58; 7.95
90; 90; 90		456.8Chrobak, L
Quantitative Spectrometric studies of ammonium and of potassium cupric chloride dihydrate (N H~4~)~2~ Cu Cl~4~ (H~2~ O)~2~ and K~2~ Cu Cl~4~ (H~2~ O)~2~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 35-47
1010006 CIFCl4 Cu H12 N2 O2P 42/m n m7.58; 7.58; 7.95
90; 90; 90		456.8Chrobak, L
Quantitative spectrometric studies of ammonium and of potassium cupric chloride dihydrate (N H~4~)~2~ Cu Cl~4~ (H~2~ O)~2~ and K~2~ Cu Cl~4~ (H~2~ O)~2~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 35-47
1010007 CIFCl4 Cu H12 N2 O2P 42/m n m7.58; 7.58; 7.95
90; 90; 90		456.8Chrobak, L
Quantitative spectrometric studies of ammonium and of potassium cupric chloride dihydrate (N H~4~)~2~ Cu Cl~4~ (H~2~ O)~2~ and K~2~ Cu Cl~4~ (H~2~ O)~2~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 35-47
1010321 CIFBr4 Cu H12 N2 O2P 42/m n m7.98; 7.98; 8.41
90; 90; 90		535.6Silberstein, A
Srtucture du bromure double de cuivre et d'ammonium.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1936, 202, 1196-1197
1010860 CIFBr4 Cu H12 N2 O2P 42/m n m8.14; 8.14; 8.14
90; 90; 90		539.4Silberstein, M A
Sur quelques complexes bromocupriques.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1937, 205, 909-911
1010973 CIFAl4 Ca H16 K Mg Mn Na O26 Si5P 42/m n m34.03999; 34.03999; 17.48999
90; 90; 90		20266Hey, M H; Bannister, F A
Studies on the Zeolites. Part IV. Ashcroftine (Kalithomsonite of S. G. Gordon).
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1933, 23, 305-308
1011065 CIFCl4 Cu H4 K2 O2P 42/m n m7.45; 7.45; 7.88
90; 90; 90		437.4Hendricks, S B; Dickinson, R G
The Crystal Structure of ammonium, potassium and rubidium cupric chloride dihydrates
Journal of the American Chemical Society, 1927, 49, 2149-2162
1011077 CIFBr2 Hg2P 42/m n m4.66; 4.66; 11.12
90; 90; 90		241.5Havighurst, R J
Parameters in crystal structure. The mercurouos halides
Journal of the American Chemical Society, 1926, 48, 2113-2131
1011078 CIFHg2 I2P 42/m n m4.92; 4.92; 11.61
90; 90; 90		281Havighurst, R J
Parameters in crystal structure. The mercurous halides
Journal of the American Chemical Society, 1926, 48, 2113-2125
1011294 CIFCl4 Cu H4 K2 O2P 42/m n m7.45; 7.45; 7.88
90; 90; 90		437.4Chrobak, L
Quantitative spectrometric studies of ammonium and of potassium cupric chloride dihydrate (N H4)2 Cu Cl4 (H2 O)2 and K2 Cu Cl4 (H2 O)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 35-47
1100031 CIFN Ti2P 42/m n m4.9452; 4.9452; 3.0342
90; 90; 90		74.2Holmberg, B
Structural Studies on the Titanium-Nitrogen System
Acta Chemica Scandinavica (1-27,1973-42,1988), 1962, 16, 1255-1261
1508097 CIFC102 H64 Co3 N30 S22P 42/m n m26.405; 26.405; 36.631
90; 90; 90		25540Inokuma, Yasuhide; Arai, Tatsuhiko; Fujita, Makoto
Networked molecular cages as crystalline sponges for fullerenes and other guests.
Nature chemistry, 2010, 2, 780-783
1509703 CIFAg2 O7 P2 ZnP 42/m n m7.743; 7.743; 10.5
90; 90; 90		629.518Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C.
Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7
Journal of Solid State Chemistry, 2000, 149, 284-291
1509918 CIFAg5 Cs Se3P 42/m n m14.083; 14.083; 4.41
90; 90; 90		874.639Schimek, G. L.; Kolis, J. W.; Eanes, M. E.
Synthesis and structural characterization of CsAg~5~Se~3~ and RbAg~3~Te~2~
Journal of Chemical Crystallography, 2000, 30, 223-226
1509919 CIFAg5 Cs Te3P 42/m n m14.672; 14.672; 4.601
90; 90; 90		990.446Kanatzidis, M.G.; Zhang, X.; Li, J.; Guo, H.-Y.
Cs Ag5 Te3: a new metal-rich telluride with a unique tunnel structure
Journal of Alloys Compd., 1995, 218, 1-4
1510224 CIFAu Li3 O3P 42/m n m9.111; 9.111; 3.576
90; 90; 90		296.845Wasel-Nielen, H.D.; Hoppe, R.
Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 375, 43-51
1510250 CIFAu Na3 O2P 42/m n m9.705; 9.705; 4.578
90; 90; 90		431.188Wagner, G.; Hoppe, R.
Oxydation intermetallischer Phasen: Na3(Au O2) aus NaAu und Na2O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 549, 26-34
1510694 CIFB2 Fe26.9 Nd4 Si1.1P 42/m n m8.7846; 8.7846; 12.178
90; 90; 90		939.766Yelon, W.B.; Grandjean, F.; Pringle, O.A.; Xie, D.; Marasinghe, G.K.; James, W.J.; Long, G.J.
Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B
Journal of Applied Physics, 1993, 74, 6798-6809
1510696 CIFB2 Fe27 Mn Y4P 42/m n m8.7441; 8.7441; 12.0108
90; 90; 90		918.337Long, G.J.; Yelon, W.B.; Grandjean, F.; James, W.J.; Marasinghe, G.K.; Pringle, O.A.
A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B
Journal of Applied Physics, 1991, 70, 6149-6151
1511015 CIFB0.024 O2 TiP 42/m n m4.6092; 4.6092; 2.9673
90; 90; 90		63.039Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M.
Boron incorporation into rutile. Phase equilibria and structure considerations
Journal of Solid State Chemistry, 1996, 127, 240-247
1511035 CIFB Ce2 Fe14P 42/m n m8.7602; 8.7602; 12.1102
90; 90; 90		929.35Fruchart, R.; Vaillant, F.; Wolfers, P.; l'Heritier, P.; Dalmas de Reotier, P.; Fruchart, D.; Coey, J.M.D.; Yaouanc, A.; Pontonnier, L.
Structural and magnetic properties of RE2 Fe14 BH(D)x; RE - Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1511057 CIFB Co1.2 Fe12.8 Nd2P 42/m n m8.798; 8.798; 12.1988
90; 90; 90		944.246Weis, U.; Sostarich, M.; Kraft, M.; Fischer, P.; Girgis, K.
Crystal and magnetic structure of the permanent magnet materials Nd2 Fe14-x Cox B (x=0-14)
Journal of the Less-Common Metals, 1990, 162, 335-342
1511061 CIFB Co10 Fe4 Nd2P 42/m n m8.69; 8.69; 11.997
90; 90; 90		905.967Yelon, W.B.; Herbst, J.F.
Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems
Journal of Applied Physics, 1986, 60, 4224-4229
1511062 CIFB Co12.6 Fe1.4 Nd2P 42/m n m8.65; 8.65; 11.905
90; 90; 90		890.762Herbst, J.F.; Yelon, W.B.
Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems
Journal of Applied Physics, 1986, 60, 4224-4229
1511064 CIFB Co2.8 Fe11.2 Pr2P 42/m n m8.811; 8.811; 12.231
90; 90; 90		949.538Jin Longhuan; Liu Yinglie; Yan Qawei
Magnetic structure of Pr2 (Fe0.8 Co0.2)14 B
Wu Li Hsueh Pao (= Acta Physica Sinica), 1988, 37, 318-322
1511074 CIFB Co7 Fe7 Nd2P 42/m n m8.737; 8.737; 12.099
90; 90; 90		923.579Yelon, W.B.; Herbst, J.F.
Preferential site occupation and magnetic structure of Nd2 (Cox Fe1-x)14 B systems
Journal of Applied Physics, 1986, 60, 4224-4229
1511078 CIFB Cr1.118 Fe12.943 Y2P 42/m n m8.7284; 8.7284; 11.9915
90; 90; 90		913.572Hewat, A.W.; Moze, O.; Pareti, L.; Harrison, W.T.A.; David, W.I.F.; Solzi, M.; Bolzoni, F.
Magnetic structure and preferential site occupation in manganese- and chromium-substituted Y2Fe14B
Journal of the Less-Common Metals, 1988, 136, 375-383
1511087 CIFB Dy Fe14 NdP 42/m n m8.777; 8.777; 12.092
90; 90; 90		931.516Oesterreicher, H.; Foley, B.; Yelon, W.B.; Abache, C.
Spin reorientation in Nd Dy Fe14 B Dy (Fe1-x Bx)2 (x=0-0.3)
Journal of Applied Physics, 1986, 60, 2982-2984
1511093 CIFB Dy2 Fe14P 42/m n m8.76; 8.76; 12.013
90; 90; 90		921.849Herbst, J.F.; Yelon, W.B.
Crystal and magnetic structure of Pr2 Fe14 B and Dy2 Fe14 B
Journal of Applied Physics, 1985, 57, 2343-2345
1511105 CIFB Er2 Fe10 Mn4P 42/m n m8.696; 8.696; 11.9151
90; 90; 90		901.025Fuerst, C.D.; Hsueh, C.M.; Meisner, G.P.; Xie, D.; Yelon, W.B.
Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1989, 39, 9389-9396
1511106 CIFB Er2 Fe10 Mn4P 42/m n m8.737; 8.737; 11.956
90; 90; 90		912.663Yelon, W.B.; Pinkerton, G.P.; Fuerst, C.D.; Meisner, G.P.
Site occupancy in erbium-iron-manganese-boron alloys
Journal of the Less-Common Metals, 1987, 133, 255-261
1511107 CIFB Er2 Fe11 Mn3P 42/m n m8.6947; 8.6947; 11.9099
90; 90; 90		900.362Yelon, W.B.; Meisner, G.P.; Fuerst, C.D.; Xie, D.; Hsueh, C.M.
Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1989, 39, 9389-9396
1511108 CIFB Er2 Fe14P 42/m n m8.726; 8.726; 11.9185
90; 90; 90		907.511Yelon, W.B.; Herbst, J.F.
Neutron scattering studies of the spin reorientation in Er2 Fe14 B.
Journal of Applied Physics, 1986, 59, 93-96
1511109 CIFB Er2 Fe6 Mn8P 42/m n m8.767; 8.767; 11.987
90; 90; 90		921.324Meisner, G.P.; Pinkerton, G.P.; Yelon, W.B.; Fuerst, C.D.
Site occupancy in erbium-iron-manganese-boron alloys
Journal of the Less-Common Metals, 1987, 133, 255-261
1511110 CIFB Er2 Fe6 Mn8P 42/m n m8.726; 8.726; 11.923
90; 90; 90		907.854Meisner, G.P.; Hsueh, C.M.; Xie, D.; Fuerst, C.D.; Yelon, W.B.
Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1989, 39, 9389-9396
1511111 CIFB Er2 Fe8 Mn6P 42/m n m8.6977; 8.6977; 11.9083
90; 90; 90		900.863Xie, D.; Fuerst, C.D.; Meisner, G.P.; Yelon, W.B.; Hsueh, C.M.
Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1989, 39, 9389-9396
1511132 CIFB Fe12 Mn2 Pr2P 42/m n m8.784; 8.784; 12.2086
90; 90; 90		941.999Pringle, O.A.; Long, G.J.; Yelon, W.B.; Xie, D.; Grandjean, F.; Fu, J.; James, W.J.
Neutron-diffraction and Moessbauer-effect studies of Pr2 (Fe1- xMnx)14 B
Journal of Applied Physics, 1990, 67, 4762-4764
1511133 CIFB Fe12 Nd2 Si2P 42/m n m8.7286; 8.7286; 12.0662
90; 90; 90		919.305Grandjean, F.; Yelon, W.B.; Pringle, O.A.; Marasinghe, G.K.; Long, G.J.; Li, J.; James, W.J.; Xie, D.
Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2Fe14-xSixB
Journal of Applied Physics, 1993, 74, 6798-6809
1511135 CIFB Fe12.13 Si1.87 Y2P 42/m n m8.6856; 8.6856; 11.9205
90; 90; 90		899.278Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B.
A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions
Journal of Applied Physics, 1994, 76, 2960-2968
1511137 CIFB Fe13.33 Si0.67 Y2P 42/m n m8.7166; 8.7166; 11.9713
90; 90; 90		909.569Yelon, W.B.; Marasinghe, G.K.; Grandjean, F.; Pringle, O.A.; Long, G.J.
A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions
Journal of Applied Physics, 1994, 76, 2960-2968
1511138 CIFB Fe13.725 Si0.275 Y2P 42/m n m8.7442; 8.7442; 11.992
90; 90; 90		916.921Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B.
A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions
Journal of Applied Physics, 1994, 76, 2960-2968
1511139 CIFB Fe14 Gd2P 42/m n m8.783; 8.783; 12.053
90; 90; 90		929.782Bocelli, G.; Zhao Jiangao; Ji Songquan; Deriu, A.; Sanchez Ll., J.L.; Bolzoni, F.; Calestani, G.; Leccabue, F.
Magnetic, Moessbauer and structural characterization of RE2 Fe14 B (RE= Nd, Y, Tb, Gd) single crystals
Journal of Magnetism and Magnetic Materials, 1990, 83, 174-176
1511140 CIFB Fe14 La0.3 Pr1.7P 42/m n m8.7905; 8.7905; 12.2512
90; 90; 90		946.686Pareti, L.; Moze, O.; Marusi, G.; Solzi, M.; David, W.I.F.
Preferential site occupation in Y and La substituted Pr2 Fe14 B intermetallic compounds
Physik (Berlin), 1989, 156, 747-750
1511141 CIFB Fe14 Lu2P 42/m n m8.697; 8.697; 11.85
90; 90; 90		896.308Herbst, J.F.; Yelon, W.B.
Crystal and magnetic structure of Ce2 Fe14 B and Lu2 Fe14 B
Journal of Magnetism and Magnetic Materials, 1986, 54, 570-572
1511142 CIFB Fe14 N0.317 Y2P 42/m n m8.798; 8.798; 12.075
90; 90; 90		934.663Ye, C.; Yang, Y.; Zhang, X.; Ding, Y.; Yang, J.; Jin, L.; Ge, S.; Zhang, B.; Pan, Q.
Neutron diffraction study of Y2Fe14BN1-delta
Solid State Communications, 1992, 83, 231-234
1511143 CIFB Fe14 Nd2P 42/m n m8.792; 8.792; 12.174
90; 90; 90		941.041Boller, H.; Oesterreicher, H.
On the structure of Nd2 Fe14 B
Journal of the Less-Common Metals, 1984, 103, 5-7
1511144 CIFB Fe14 Pr1.7 Y0.3P 42/m n m8.7802; 8.7802; 12.2113
90; 90; 90		941.392Marusi, G.; David, W.I.F.; Solzi, M.; Moze, O.; Pareti, L.
Preferential site occupation in Y and La substituted Pr2 Fe14 B intermetallic compounds
Physik (Berlin), 1989, 156, 747-750
1511145 CIFB Fe14 Pr2P 42/m n m8.796; 8.796; 12.228
90; 90; 90		946.076Herbst, J.F.; Yelon, W.B.
Crystal and magnetic structure of Pr2 Fe14 B and Dy2 Fe14 B
Journal of Applied Physics, 1985, 57, 2343-2345
1511146 CIFB Fe14 Pr2P 42/m n m8.7754; 8.7754; 12.2183
90; 90; 90		940.903Fu, J.; James, W.J.; Long, G.J.; Pringle, O.A.; Grandjean, F.; Yelon, W.B.; Xie, D.
Iron manganese praseodymium boride (9.8/4.2/2/1)
Journal of Applied Physics, 1990, 67, 4762-4764
1511148 CIFB Fe14 Tb2P 42/m n m8.758; 8.758; 12.013
90; 90; 90		921.428Yelon, W.B.; Herbst, J.F.; Fuerst, C.D.
Neutron powder diffraction study of Tb2 Fe14 B
Journal of Applied Physics, 1993, 73, 5884-5889
1511149 CIFB Fe14 Tb2P 42/m n m8.758; 8.758; 12.001
90; 90; 90		920.507Kuz'ma, Yu.B.; Dub, O.M.
Ternary borides with the Nd2 Fe14 B structure
Soviet Powder Metallurgy and Metal Ceramics, 1986, 25, 572-575
1511150 CIFB Fe14 Tm2P 42/m n m8.7206; 8.7206; 11.945
90; 90; 90		908.404Dunlop, J.P.; Day, R.K.; Davis, R.L.
Spin reorientation in Tm2 Fe14 B
Solid State Communications, 1985, 56, 181-183
1511151 CIFB Fe15.95 Nd2 Si0.05P 42/m n m8.7821; 8.7821; 12.2068
90; 90; 90		941.453Grandjean, F.; James, W.J.; Pringle, O.A.; Marasinghe, G.K.; Yelon, W.B.; Long, G.J.; Li, J.; Xie, D.
Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B
Journal of Applied Physics, 1993, 74, 6798-6809
1511159 CIFB Fe9 Mn5 Y2P 42/m n m8.7101; 8.7101; 11.9616
90; 90; 90		907.477Yelon, W.B.; Marasinghe, G.K.; Pringle, O.A.; Long, G.J.; James, W.J.; Grandjean, F.
A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B
Journal of Applied Physics, 1991, 70, 6149-6151
1511160 CIFB Fe9.8 Mn4.2 Pr2P 42/m n m8.7937; 8.7937; 12.209
90; 90; 90		944.112James, W.J.; Pringle, O.A.; Yelon, W.B.; Fu, J.; Grandjean, F.; Long, G.J.; Xie, D.
Neutron-diffraction and Moessbauer-effect studies of Pr2 (Fe1-x Mnx)14 B
Journal of Applied Physics, 1990, 67, 4762-4764
1512147 CIFBr38.27 H344 O172P 42/m n m23.0436; 23.0436; 12.0745
90; 90; 90		6411.7Udachin, Konstantin A.; Alavi, Saman; Ripmeester, John A.
Water‒Halogen Interactions in Chlorine and Bromine Clathrate Hydrates: An Example of Multidirectional Halogen Bonding
The Journal of Physical Chemistry C, 2013, 117, 14176
1514101 CIFMn O2P 42/m n m4.388; 4.388; 2.865
90; 90; 90		55.16Kondrashev, Yu. D.; Zaslavskii, A. I.
The structure of the modifications of manganese oxide
Izvestiya Akademii Nauk SSSR, Seriya Fizicheskaya, 1951, 15, 179-186
1514110 CIFMn O2P 42/m n m4.4; 4.4; 2.87
90; 90; 90		55.563John, A. S.
Crystal structure of the rutile type
Physical Review (1,1893-132,1963/141,1966-188,1969), 1923, 21, 389-389
1514117 CIFMn O2P 42/m n m4.4041; 4.4041; 2.8765
90; 90; 90		55.793Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Powder neutron diffraction study of pyrolusite, beta-Mn O2
Australian Journal of Chemistry, 1993, 46, 939-944
1514228 CIFMn O2P 42/m n m4.397; 4.397; 2.869
90; 90; 90		55.468Taylor, D.
Thermal expansion data: II. Binary oxides with the fluorite and rutile structures, M O2, and the antifluorite structure, M2 O
Transactions and Journal of the British Ceramic Society, 1984, 83, 32-37
1514232 CIFMn O2P 42/m n m4.395; 4.395; 2.86
90; 90; 90		55.244Brenet, J.
Sur la structure cristalline des bioxydes de manganèse
Comptes Rendus Hebdomadaires des Seances de l`Academie des Sciences (1884 - 1965), 1950, 230, 1360-1362
1514234 CIFMn O2P 42/m n m4.396; 4.396; 2.871
90; 90; 90		55.482Ohama, N.; Hamaguchi, Y.
Determination of the exchange integrals in beta - Mn O2
Journal of the Physical Society of Japan, 1971, 30, 1311-1318
1516110 CIFCr O2P 42/m n m4.41; 4.41; 2.91
90; 90; 90		56.594Glemser, O.; Hauschild, U.; Truepel, F.
Ueber Chromoxyde zwischen Cr2 O3 und Cr O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1954, 277, 113-208
1517803 CIFC O2P 42/m n m3.5161; 3.5161; 4.1043
90; 90; 90		50.74Datchi, Frédéric; Mallick, Bidyut; Salamat, Ashkan; Rousse, Gwenaëlle; Ninet, Sandra; Garbarino, Gaston; Bouvier, Pierre; Mezouar, Mohamed
Structure and compressibility of the high-pressure molecular phase II of carbon dioxide
Physical Review B: Condensed Matter and Materials Physics, 2014, 89, 144101
1520931 CIFB Fe12.93 H2.73 Nd2 Si1.07P 42/m n m8.847; 8.847; 12.234
90; 90; 90		957.548Chacon, C.; Isnard, O.
Structure of Nd~2~Fe~14-x~Si~x~BHy measured by neutron diffraction
Journal of Applied Physics, 2000, 88, 2342-2348
1520932 CIFB Fe12.05 H1.83 Nd2 Si1.95P 42/m n m8.798; 8.798; 12.158
90; 90; 90		941.088Chacon, C.; Isnard, O.
Structure of Nd~2~Fe~14-x~Si~x~BHy measured by neutron diffraction
Journal of Applied Physics, 2000, 88, 2342-2348
1520989 CIFLa0.889 Li2 Nb1.5 O7 Ti0.5P 42/m n m5.5334; 5.5334; 18.39069
90; 90; 90		563.096Crosnier-Lopez, M.P.; Duroy, H.; Fourquet, J.L.
Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13
Materials Research Bulletin, 1999, 34, 179-191
1520990 CIFLa2.25 Li2 Nb1.25 O13 Ti2.75P 42/m n m5.4915; 5.4915; 33.812
90; 90; 90		1019.65Crosnier-Lopez, M.P.; Fourquet, J.L.; Duroy, H.
Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13
Materials Research Bulletin, 1999, 34, 179-191
1521159 CIFO2 Sn0.1 Ti0.9P 42/m n m4.6085; 4.6085; 2.9817
90; 90; 90		63.326Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521160 CIFO2 Sn0.2 Ti0.8P 42/m n m4.6229; 4.6229; 3.0044
90; 90; 90		64.208Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521161 CIFO2 Sn0.3 Ti0.7P 42/m n m4.6372; 4.6372; 3.0272
90; 90; 90		65.096Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521162 CIFO2 Sn0.4 Ti0.6P 42/m n m4.6517; 4.6517; 3.0499
90; 90; 90		65.995Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521163 CIFO2 Sn0.5 Ti0.5P 42/m n m4.6661; 4.6661; 3.0727
90; 90; 90		66.9Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521164 CIFO2 Sn0.6 Ti0.4P 42/m n m4.6804; 4.6804; 3.0955
90; 90; 90		67.81Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521165 CIFO2 Sn0.7 Ti0.3P 42/m n m4.6948; 4.6948; 3.1182
90; 90; 90		68.729Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521166 CIFO2 Sn0.9 Ti0.1P 42/m n m4.7236; 4.7236; 3.1637
90; 90; 90		70.59Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521167 CIFO2 Sn0.8 Ti0.2P 42/m n m4.7092; 4.7092; 3.141
90; 90; 90		69.657Hirata, T.
Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Journal of the American Ceramic Society, 2000, 83, 3205-3207
1521419 CIFO2 Sn0.912P 42/m n m4.7384; 4.7384; 3.1865
90; 90; 90		71.545Klementova, M.; Weiss, Z.; Rieder, M.
Rietveld refinement of cassiterite: a caveat for meticulous sample preparation
International Journal of Inorganic Materials, 2000, 45, 155-157
1521471 CIFNi4 P2 YbP 42/m n m7.0523; 7.0523; 3.5879
90; 90; 90		178.444Kuz'ma, Yu.B.; Chikhrii, S.I.; Budnyk, S.L.
Yb - Ni - P system
Journal of Alloys Compd., 2000, 298, 190-194
1521543 CIFF3 Na3 O8 P2 V2P 42/m n m9.047; 9.047; 10.705
90; 90; 90		876.185le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G.
Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies
Journal of Solid State Chemistry, 1999, 148, 260-277
1522319 CIFBr4 Cu H12 N2 O2P 42/m n m7.899; 7.899; 8.212
90; 90; 90		512.381Zavodnik, V.E.; Bel'skii, V.K.; Diaz, I.; Fernandez, V.
Crystal structure of ammonium tetrabromocuprate dihydrate at different temperatures
Kristallografiya, 1999, 44, 623-626
1523580 CIFRe22.8 V7.2P 42/m n m9.44; 9.44; 4.89
90; 90; 90		435.766Eremenko, V.N.; Khar'kova, A.M.; Velikanova, T.Ya.
Intermetallic compounds in the rhenium-vanadium system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1983, 45, 78-81
1524192 CIFCo Ga3P 42/m n m6.2365; 6.2365; 6.4347
90; 90; 90		250.271Chang Tao-Fan; Liang Ching-Kwei
Concerning the crystal structure of Co Ga3
Wu Li Hsueh Pao (= Acta Physica Sinica), 1967, 22, 701-703
1524246 CIFFe Ga3P 42/m n m6.26; 6.26; 6.58
90; 90; 90		257.854Dasarathy, C.; Hume-Rothery, W.
The system iron-gallium
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1965, 286, 141-157
1524781 CIFCo1.9 V3.1P 42/m n m8.834; 8.834; 4.5865
90; 90; 90		357.928de Freitas, J.M.; D'Alte da Veiga, L.M.; Gonschorek, W.
The ordering of the sigma phase V62 Co38
Portugaliae physica, 1982, 13, 113-119
1525033 CIFFe Ga Nb4P 42/m n m9.81; 9.81; 5.12
90; 90; 90		492.729Orillion, M.T.; Raman, A.
Alloy chemistry of sigma (beta-U) related phases. IV. A15, sigma and kappe phases in ternary alloys of refractory metals with gallium
Zeitschrift fuer Metallkunde, 1974, 65, 709-713
1525716 CIFD7 Na3 RuP 42/m n m9.561; 9.561; 5.357
90; 90; 90		489.698Bronger, W.; Sommer, T.; Mueller, P.; Swinder, L.
Na3 Ru D7 - Synthese und Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1113-1114
1525751 CIFB D3.76 Fe13 Ga Nd2P 42/m n m8.936; 8.936; 12.375
90; 90; 90		988.17Chacon, C.; Isnard, O.; Suard, E.
Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds
Journal of Alloys Compd., 2001, 317, 60-66
1525753 CIFB D2.6 Fe12.2 Ga1.8 Nd2P 42/m n m8.908; 8.908; 12.384
90; 90; 90		982.701Chacon, C.; Isnard, O.; Suard, E.
Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds
Journal of Alloys Compd., 2001, 317, 60-66
1525831 CIFGe O2P 42/m n m4.3838; 4.3838; 2.8637
90; 90; 90		55.034Lodziana, Z.; Parlinski, K.; Hafner, J.
Ab initio studies of high-pressure transformations in Ge O2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1341061-1341067
1525913 CIFCr0.024 O2 V0.976P 42/m n m4.55; 4.55; 2.86
90; 90; 90		59.209Marezio, M.; McWhan, D.B.; Remeika, J.P.; Dernier, P.D.
Structural aspects of the metal-insulator transition in Cr-doped V O2
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1972, 5, 2541-2551
1526024 CIFCs4 Cu K2 O8 Si2P 42/m n m10.408; 10.408; 6.0921
90; 90; 90		659.936Moeller, A.
Cs4 K2 Cu Si2 O8: Synthese, Kristallstruktur, UV-Vis-IR-Daten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2251-2252
1526229 CIFF2 MgP 42/m n m4.5967; 4.5967; 3.0376
90; 90; 90		64.183Haines, J.; Leger, J.M.; Gorelli, F.; Klug, D.D.; Tse, J.S.; Li, Z.Q.
X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1341101-13411010
1526436 CIFO4 Rh SbP 42/m n m4.619; 4.619; 3.1038
90; 90; 90		66.22Isasi, J.
New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties
Journal of Alloys Compd., 2001, 322, 89-96
1526500 CIFIr Te2P 42/m n m6.1472; 6.1472; 4.2017
90; 90; 90		158.774Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526637 CIFO2 SnP 42/m n m4.7365; 4.7365; 3.201
90; 90; 90		71.813Kim, Y.-I.; Jung, M.-J.; Kim, K.H.
Application of inverse pole figure to Rietveld refinement: III. Rietveld refinement of Sn O2 thin film using X-ray diffraction data
The Korean Journal of Ceramics, 2000, 6, 354-358
1526767 CIFFe2 O6 TeP 42/m n m4.6057; 4.6057; 9.0923
90; 90; 90		192.87Krishnan, K.; Singh Mudher, K.D.; Venugopal, V.; Rama Rao, G.A.
Structural and thermochemical studies on Cr2 Te O6 and Fe2 Te O6
Journal of Alloys Compd., 2001, 316, 264-268
1528178 CIFLi2 Sr3P 42/m n m9.628; 9.628; 8.55
90; 90; 90		792.571Wang, F.E.; King, A.J.; Kanda, F.A.
The crystal structure of Sr6 Li23 and Sr3 Li2
Journal of Physical Chemistry, 1962, 66, 2142-2145
1528577 CIFC4 Cl2 O4 OsP 42/m n m5.8055; 5.8055; 11.626
90; 90; 90		391.841Hirva, P.; Haukka, M.; Jakonen, M.; Pakkanen, T.A.
Growth of the metal framework in linear ruthenium and osmium carbonyls
Inorganica Chimica Acta, 2006, 359, 853-862
1528648 CIFH45.4 O246.7 Si111.6P 42/m n m18.2222; 18.2222; 20.0201
90; 90; 90		6647.65Koyama, Y.; Ikeda, T.; Tatsumi, T.; Kubota, Y.
A multi - dimensional microporous silicate that is isomorphous to zeolite MCM-68
Angew. Chem. Int. ed., 2008, 47, 1042-1046
1528737 CIFCr0.54 O2 Re0.46P 42/m n m4.609; 4.609; 2.914
90; 90; 90		61.902Mikhailova, D.; Brey, G.; Trots, D.; Ehrenberg, H.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528738 CIFCr0.5 O2 Re0.5P 42/m n m4.671; 4.671; 2.861
90; 90; 90		62.422Mikhailova, D.; Trots, D.; Ehrenberg, H.; Fuess, H.; Brey, G.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528739 CIFCr0.34 O2 Re0.66P 42/m n m4.689; 4.689; 2.836
90; 90; 90		62.354Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528740 CIFCr2 O6 ReP 42/m n m4.542; 4.542; 8.9173
90; 90; 90		183.962Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1529069 CIFAs2 Er Ni4P 42/m n m7.2162; 7.2162; 3.7573
90; 90; 90		195.656Zelinska, M.; Zhak, O.; Pivan, J.Y.; Polianska. T.; Oryshchyn, S.
Solid state phase equilibria in the Er-Ni-P and Er-Ni-As systems at 800
AnorganischeChemie, Organische, 2007, 62, 1143-1152
1529695 CIFD4 K2 PtP 42/m n m5.582; 5.582; 8.085
90; 90; 90		251.918Bronger, W.; Auffermann, G.; Mueller, P.
K2 Pt H4, a new hydride with rotating planar (Pt H4)(2-) groups in its high-temperature phase
Journal of the Less-Common Metals, 1986, 116, 9-15
1529840 CIFF6 Na2 NbP 42/m n m5.042; 5.042; 10.2767
90; 90; 90		261.252de Bournonville, M.B.; Bizot, D.; Chassaing, J.; Quarton, M.
Structures et proprietes magnetiques de Li2 Nb F6 et Na2 Nb F6
Journal of Solid State Chemistry, 1986, 62, 212-219
1530081 CIFF2 MnP 42/m n m4.8509; 4.8509; 3.3043
90; 90; 90		77.754Hazen, R.M.; Yagi, T.; Finger, L.W.
Crystal structure and compressibility of Mn F2 to 15 kbar
Carnegie Institution of Washington: Yearbook, 1978, 77, 841-842
1530150 CIFO2 TiP 42/m n m4.59; 4.59; 2.96
90; 90; 90		62.362Khitrova, V.I.; Bundule, M.F.; Pinsker, Z.G.
An electron-diffraction investigation of titanium dioxide in thin films
Kristallografiya, 1977, 22, 1253-1258
1530639 CIFCo O6 Sb2P 42/m n m4.6495; 4.6495; 9.2763
90; 90; 90		200.534Reimers, J.N.; Greedan, J.E.; Kremer, R.; Stager, C.V.
Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6
Journal of Solid State Chemistry, 1989, 83, 20-30
1530640 CIFCo O6 Ta2P 42/m n m4.7358; 4.7358; 9.1708
90; 90; 90		205.681Reimers, J.N.; Stager, C.V.; Greedan, J.E.; Kremer, R.
Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6
Journal of Solid State Chemistry, 1989, 83, 20-30
1530712 CIFF2 Nb4 O12 Pb3P 42/m n m12.6595; 12.6595; 7.4524
90; 90; 90		1194.34Savborg, O.; Lundberg, M.
Structures of Niobium and Tantalum Oxide Fluorides Containing Lone-Pair Ions I.Pb3 M4 O12 F2 (M=Nb Or Ta): A Structure with Recognizable Pyrochlore Units
Journal of Solid State Chemistry, 1985, 57, 135-142
1530909 CIFCr2 O6 WP 42/m n m4.571; 4.571; 8.853
90; 90; 90		184.975Trunov, V.K.; Kovba, L.M.
About the interaction between the trioxides of molybdenum and tungsten and iron and chromium sesquioxides
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1966, 2, 151-154
1530932 CIFCs2 K2 O5 TeP 42/m n m9.162; 9.162; 9.592
90; 90; 90		805.174Untenecker, H.; Hoppe, R.
Die Koordinationszahl 5 bei Telluraten: Cs2 K2 [Te O5]
Journal of the Less-Common Metals, 1986, 124, 29-40
1531235 CIFLa0.667 Li2 O7 Ta2P 42/m n m5.564; 5.564; 18.134
90; 90; 90		561.394Crosnier-Lopez, M.P.; le Berre, F.; Fourquet, J.L.
Synthesis and crystal structure of two new layered perovskite phases K2 La2/3 Ta2 O7 and Li2 La2/3 Ta2 O7
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2049-2056
1531374 CIFMn O6 Ta2P 42/m n m4.7685; 4.7685; 9.3173
90; 90; 90		211.862Esmaeilzadeh, S.; Grins, J.
Meta-stable phases in the Mn - Ta - O system
Solid State Sciences, 2002, 4, 117-123
1531412 CIFF6 Li2 RhP 42/m n m4.6388; 4.6388; 9.0557
90; 90; 90		194.865Fitz, H.; Mueller, B.G.; Grandejus, O.; Bartlett, N.
Einkristalluntersuchungen an Li M F6 (M = Rh, Ir), Li2 Rh F6 und K2Ir F6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 133-137
1532062 CIFAl2 D2.26 Zr3P 42/m n m7.597; 7.597; 7.2613
90; 90; 90		419.082Riabov, A.B.; Hauback, B.C.; Denys, R.V.; Yartys', V.A.
Zr4 Al3 D2.68 and Zr3 Al2 D2.26: new Zr-containing intermetallic hydrides with ordered hydrogen sublattice
Journal of Alloys Compd., 2003, 356, 91-95
1532241 CIFNa2 O7 P2 ZnP 42/m n m7.687; 7.687; 10.275
90; 90; 90		607.149Shepelev, Yu.F.; Petrova, M.A.; Novikova, A.S.; Lapshin, A.E.
Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K)
Glass Physics and Chemistry, 2002, 28, 317-321
1532243 CIFK2 O7 P2 ZnP 42/m n m7.858; 7.858; 11.322
90; 90; 90		699.113Shepelev, Yu.F.; Petrova, M.A.; Novikova, A.S.; Lapshin, A.E.
Crystal structures of Na2 Zn P2 O7, K2 Zn P2 O7 and Li K Zn P2 O7 phases in the (M2 O) - (Zn O) - (P2 O5) glass-forming system (M = Li, Na and K)
Glass Physics and Chemistry, 2002, 28, 317-321
1532514 CIFO2 SiP 42/m n m4.2244; 4.2244; 2.6896
90; 90; 90		47.997Kroll, P.; Milko, M.
Theoretical investigation of the solid state reaction of silicon nitride and silicon dioxide forming silicon oxynitride (Si2 N2 O) under pressure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 1737-1750
1532816 CIFNb0.288 O2 Ti0.712P 42/m n m4.6392; 4.6392; 2.9902
90; 90; 90		64.356Okrusch, M.; Theisinger, H.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M.
Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study
American Mineralogist, 2003, 88, 986-995
1532819 CIFO2 TiP 42/m n m4.6257; 4.6257; 2.9806
90; 90; 90		63.776Okrusch, M.; Schuessler, U.; Hock, R.; Brummer, A.; Theisinger, H.; Baier, M.
Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study
American Mineralogist, 2003, 88, 986-995
1532822 CIFNb0.16 O2 Ti0.84P 42/m n m4.6342; 4.6342; 2.9886
90; 90; 90		64.183Okrusch, M.; Schuessler, U.; Hock, R.; Theisinger, H.; Baier, M.; Brummer, A.
Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study
American Mineralogist, 2003, 88, 986-995
1532825 CIFNb0.048 O2 Ti0.952P 42/m n m4.622; 4.622; 2.9763
90; 90; 90		63.582Okrusch, M.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M.; Theisinger, H.
Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study
American Mineralogist, 2003, 88, 986-995
1532981 CIFBa Gd2 Mn2 O7P 42/m n m5.5374; 5.5374; 20.618
90; 90; 90		632.206Kamegashira, N.; Meng Jian; Mori, T.; Fukuda, T.; Murase, A.; Satoh, H.; Shishido, T.
Growth and structure analysis of single crystal of tetragonal Ba Gd2 Mn2 O7 with a superlattice structure
Materials Letters, 2003, 57, 1941-1944
1533435 CIFMo O2P 42/m n m4.8473; 4.8473; 2.8136
90; 90; 90		66.109Seisenbaeva, G.A.; Sundberg, M.; Nygren, M.; Dubrovinsky, L.; Kessler, V.G.
Thermal decomposition of the methoxide complexes Mo O (O Me)4, Re4 O6 (O Me)12 and (Re1-x Mox) O6 (O Me)12 (0.24 < x < 0.55)
Materials Chemistry and Physics, 2004, 87, 142-148
1533644 CIFLa3 Li Mn O7P 42/m n m5.39596; 5.39596; 20.2297
90; 90; 90		589.016Battle, P.D.; Burley, J.C.; Sloan, J.; Gallon, D.J.; Grey, C.P.
Magnetism and structural chemistry of the n=2 Ruddlesden-Popper phase La3 Li Mn O7
Journal of Solid State Chemistry, 2004, 177, 119-125
1533654 CIFH1.72 O2 Sn0.57P 42/m n m4.726; 4.726; 3.18
90; 90; 90		71.026Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533658 CIFH1.76 O2 Sn0.56P 42/m n m4.769; 4.769; 3.208
90; 90; 90		72.961Toledo-Antonio, J.A.; Vazquez, A.; Gutierrez-Baez, R.; Sebastian, P.J.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533661 CIFH1.2 O2 Sn0.7P 42/m n m4.746; 4.746; 3.191
90; 90; 90		71.876Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533664 CIFH1.04 O2 Sn0.74P 42/m n m4.7337; 4.7337; 3.1847
90; 90; 90		71.362Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533667 CIFH0.64 O2 Sn0.84P 42/m n m4.7318; 4.7318; 3.1821
90; 90; 90		71.247Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533671 CIFH0.4 O2 Sn0.9P 42/m n m4.733; 4.733; 3.1834
90; 90; 90		71.312Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Vazquez, A.; Sebastian, P.J.
Thermal stability and structural deformation of rutile Sn O2 nanoparticles
Journal of Solid State Chemistry, 2003, 174, 241-248
1533680 CIFNi0.1 O2 Sb0.2 Ti0.7P 42/m n m4.6069; 4.6069; 2.9917
90; 90; 90		63.494Sorli, S.; Calbo, J.; Tena, M.A.; Llusar, M.; Badenes, J.A.; Monros, G.
Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions
Journal of the European Ceramic Society, 2004, 24, 2425-2432
1533684 CIFNb0.2 Ni0.1 O2 Ti0.7P 42/m n m4.6327; 4.6327; 2.9828
90; 90; 90		64.017Sorli, S.; Llusar, M.; Tena, M.A.; Monros, G.; Calbo, J.; Badenes, J.A.
Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions
Journal of the European Ceramic Society, 2004, 24, 2425-2432
1533687 CIFNi0.1 O2 Sb0.2 Sn0.7P 42/m n m4.7248; 4.7248; 3.1737
90; 90; 90		70.849Sorli, S.; Tena, M.A.; Llusar, M.; Calbo, J.; Badenes, J.A.; Monros, G.
Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions
Journal of the European Ceramic Society, 2004, 24, 2425-2432
1533693 CIFNb0.2 Ni0.1 O2 Sn0.7P 42/m n m4.7341; 4.7341; 3.1791
90; 90; 90		71.249Sorli, S.; Badenes, J.A.; Tena, M.A.; Calbo, J.; Llusar, M.; Monros, G.
Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions
Journal of the European Ceramic Society, 2004, 24, 2425-2432
1533880 CIFN1.5 V16P 42/m n m8.825; 8.825; 2.985
90; 90; 90		232.474Khaenko, B.V.
Ordered Structures of Quenched-Solid Solutions of Nitrogen in Vanadium
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1977, 1977, 378-381
1534781 CIFO2 TiP 42/m n m4.6107; 4.6107; 2.9732
90; 90; 90		63.206Seki, H.; Ishizawa, N.; Mizutani, N.; Kato, M.
High Temperature Structures of the Rutile-Type Oxides, TiO~2~ and SnO~2~
Journal of the Ceramic Association, Japan, 1984, 92, 219-223
1534785 CIFO2 SnP 42/m n m4.7456; 4.7456; 3.193
90; 90; 90		71.909Seki, H.; Ishizawa, N.; Mizutani, N.; Kato, M.
High Temperature Structures of the Rutile-Type Oxides, TiO~2~ and SnO~2~
Journal of the Ceramic Association, Japan, 1984, 92, 219-223
1534868 CIFFe Ga3P 42/m n m6.2628; 6.2628; 6.5546
90; 90; 90		257.089Haeussermann, U.; Bostroem, M.; Bjoernaengen, T.; Viklund, P.; Rapp, O.
Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds
Journal of Solid State Chemistry, 2002, 165, 94-99
1534872 CIFGa3 RuP 42/m n m6.4729; 6.4729; 6.7062
90; 90; 90		280.979Haeussermann, U.; Bostroem, M.; Viklund, P.; Rapp, O.; Bjoernaengen, T.
Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds
Journal of Solid State Chemistry, 2002, 165, 94-99
1535369 CIFIn2.75 Ir Mg0.25P 42/m n m6.996; 6.996; 7.162
90; 90; 90		350.537Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R.
The solid solution Mgx In3-x Ir - formation of the Fe Ga3 type up to x= 0.73 and the cementite structure with x= 0.92
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 68-74
1535372 CIFIn2.38 Ir Mg0.62P 42/m n m6.997; 6.997; 7.131
90; 90; 90		349.12Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R.
The solid solution Mgx In3-x Ir - formation of the Fe Ga3 type up to x= 0.73 and the cementite structure with x= 0.92
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 68-74
1535375 CIFIn2.37 Ir Mg0.63P 42/m n m6.997; 6.997; 7.105
90; 90; 90		347.847Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R.
The solid solution Mgx In3-x Ir - formation of the Fe Ga3 type up to x= 0.73 and the cementite structure with x= 0.92
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 68-74
1535377 CIFIn2.27 Ir Mg0.73P 42/m n m7.006; 7.006; 7.091
90; 90; 90		348.055Hlukhyy, V.; Hoffmann, R.D.; Poettgen, R.
The solid solution Mgx In3-x Ir - formation of the Fe Ga3 type up to x= 0.73 and the cementite structure with x= 0.92
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 68-74
1535993 CIFO4 Rh VP 42/m n m4.55; 4.55; 2.91
90; 90; 90		60.244Vernon, L.W.; Milligan, W.O.
The crystal structure of rutile-like heavy metal orthovanadates
Texas Journal of Science, 1951, 1, 82-85
1535996 CIFO4 Sb VP 42/m n m4.58; 4.58; 3.06
90; 90; 90		64.188Vernon, L.W.; Milligan, W.O.
The crystal structure of rutile-like heavy metal orthovanadates
Texas Journal of Science, 1951, 1, 82-85
1535999 CIFO4 Ti VP 42/m n m4.58; 4.58; 2.95
90; 90; 90		61.88Vernon, L.W.; Milligan, W.O.
The crystal structure of rutile-like heavy metal orthovanadates
Texas Journal of Science, 1951, 1, 82-85
1536084 CIFCo4 Ga12P 42/m n m6.23; 6.23; 6.4312
90; 90; 90		249.614Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 164, 100-110
1536086 CIFCo4 In12P 42/m n m6.8343; 6.8343; 7.0922
90; 90; 90		331.26Viklund, P.; Lidin, S.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 165, 100-110
1536088 CIFCo4 Ga9.5 Zn2.5P 42/m n m6.312; 6.312; 6.2418
90; 90; 90		248.682Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 164, 100-110
1536090 CIFCo4 Ga11.04 Zn0.96P 42/m n m6.2772; 6.2772; 6.353
90; 90; 90		250.329Viklund, P.; Lidin, S.; Berastegui, P.; Haeussermann, U.
Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx.
Journal of Solid State Chemistry, 2002, 164, 100-110
1536149 CIFF2 VP 42/m n m4.803; 4.803; 3.235
90; 90; 90		74.628Costa, M.M.R.; de Almeida, M.J.M.
Contribution to the study of the electron distribution in V F2
Portugaliae physica, 1983, 14, 71-79
1536260 CIFC2 Mo Pr2P 42/m n m5.8129; 5.8129; 10.3253
90; 90; 90		348.89Dashjav, E.; Kreiner, G.; Schnelle, W.; Kniep, R.; Wagner, F.R.
Carbometallate: Komplexe Anionenverbaende (Mo C(4/2))(6-) in der Kristallstruktur von Pr(III)2 (Mo(II) C2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 689-696
1536598 CIFFe4 Ge2 YbP 42/m n m7.2279; 7.2279; 3.8764
90; 90; 90		202.513Dzyanyi, R.B.; Bodak, O.I.; Aksel'rud, L.G.
Crystal structure of Yb Fe4 Ge2
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1995, 31, 988-989
1537187 CIFBa3 Ge4P 42/m n m8.621; 8.621; 12.031
90; 90; 90		894.164Zürcher, Fabio; Nesper, Reinhard
Ba~3~Ge~4~: Polymerization of Zintl Anions in the Solid and Bond Stretching Isomerism
Angewandte Chemie, International Edition, 1998, 37, 3314-3318
1537412 CIFO2 VP 42/m n m4.517; 4.517; 2.872
90; 90; 90		58.598Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537559 CIFCr2 O6 WP 42/m n m4.582; 4.582; 8.87
90; 90; 90		186.223Kunnmann, W.; la Placa, S.J.; Corliss, L.M.; Hastings, J.M.; Banks, E.
Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6
Journal of Physics and Chemistry of Solids, 1968, 29, 1359-1364
1537560 CIFCr2 O6 TeP 42/m n m4.546; 4.546; 9.014
90; 90; 90		186.284Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E.
Magnetic structures of the ordered trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6
Journal of Physics and Chemistry of Solids, 1968, 29, 1359-1364
1537561 CIFFe2 O6 TeP 42/m n m4.601; 4.601; 9.087
90; 90; 90		192.365Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E.
Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6
Journal of Physics and Chemistry of Solids, 1968, 29, 1359-1364
1538149 CIFO2 OsP 42/m n m4.519; 4.519; 3.196
90; 90; 90		65.267Goldschmidt, V.M.
Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1926, 1926, 1-117
1538150 CIFO2 RuP 42/m n m4.52; 4.52; 3.116
90; 90; 90		63.661Goldschmidt, V.M.
Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1926, 1926, 1-117
1538151 CIFO2 TeP 42/m n m4.799; 4.799; 3.778
90; 90; 90		87.009Goldschmidt, V.M.
Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1926, 1926, 1-117
1538153 CIFIr O2P 42/m n m4.499; 4.499; 3.146
90; 90; 90		63.678Goldschmidt, V.M.
Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1926, 1926, 1-117
1538287 CIFCo2 K2 Na4 O5P 42/m n m6.344; 6.344; 10.303
90; 90; 90		414.658Hoppe, R.; Birx, J.
Die ersten Oxocobaltate(II) mit zweikernigem Anion: Rb2 Na4 (Co2 O5) und K2 Na4 (Co2 O5)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 557, 171-181
1538288 CIFCo2 Na4 O5 Rb2P 42/m n m6.476; 6.476; 10.211
90; 90; 90		428.235Hoppe, R.; Birx, J.
Die ersten Oxocobaltate(II) mit zweikernigem Anion: Rb2 Na4 (Co2 O5) und K2 Na4 (Co2 O5)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 557, 171-181
1538549 CIFH2 SP 42/m n m6.754; 6.754; 4.11
90; 90; 90		187.484Sandor, E.; Ogunade, S.O.
Structure and Phase Transition in Solid Hydrogen and Deuterium sulphides
Nature (London), 1969, 224, 905-907
1538849 CIFI3 O WP 42/m n m12.32; 12.32; 3.764
90; 90; 90		571.309Krebs, B.; Brendel, C.J.; Schaefer, H.
Ueber die Reaktion von W3 O mit Iod. Darstellung, Kristallstruktur und Eigenschaften von W O I3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 127-135
1538934 CIFO2 RhP 42/m n m4.489; 4.489; 3.09
90; 90; 90		62.267Muller, Olaf; Roy, Rustum
Formation and stability of the platinum and rhodium oxides at high oxygen pressures and the structures of Pt~3~O~4~, β-PtO~2~ and RhO~2~
Journal of the Less-Common Metals, 1968, 16, 129-146
1539623 CIFLi O3 Rb Zn2P 42/m n m10.338; 10.338; 3.428
90; 90; 90		366.365Baier, R.; Hoppe, R.
Zwei neue Rubidiumlithiumzincate: Rb Li Zn O2 und Rb Li Zn2 O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 568, 136-146
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
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
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
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
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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