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

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