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
2203879 CIF
HKL
Paper		C8 H24 Cl4 N2 PdP 42/m n m8.8281; 8.8281; 11.4206
90; 90; 90		890.07Fábry, Jan; Krupková, Radmila; Vaněk, Přemysl; Dušek, Michal; Němec, Ivan
Bis(tetramethylammonium) tetrachloropalladate(II)
Acta Crystallographica Section E, 2004, 60, m924-m926
2209338 CIF
HKL
Paper		Hg2 Na3P 42/m n m8.4587; 8.4587; 7.7078
90; 90; 90		551.49Tkachuk, Andriy V.; Mar, Arthur
Redetermination of Na~3~Hg~2~
Acta Crystallographica Section E, 2006, 62, i129-i130
2213049 CIF
Paper		Ge0.74 O2 V0.21P 42/m n m4.4001; 4.4001; 2.867
90; 90; 90		55.51I. Rosales; E. A. Juarez-Arellano; C. R. Magaña; L. Bucio; E. Orozco
Incorporation of vanadium(V) into the rutile-type phase of GeO~2~: the solid solution Ge~0.74~V~0.21~□~0.05~O~2~
Acta Crystallographica, Section E, 2007, 63, i99-i101
2215615 CIF
HKL
Paper		C14 H32 Co N10 O4 S2P 42/m n m9.4846; 9.4846; 13.7339
90; 90; 90		1235.47Li, Xiu-Ling; Niu, De-Zhong; Lu, Zai-Sheng
Tetraaquabis(thiocyanato-<i>{κ</i>N})cobalt(II) hexamethylenetetramine (1/2) cocrystal
Acta Crystallographica Section E, 2007, 63, m2478-m2478
2239770 CIF
HKL
Paper		F6 Li2 PtP 42/m n m4.6427; 4.6427; 9.1234
90; 90; 90		196.652Kraus, Florian
Li~2~PtF~6~ revisited
Acta Crystallographica Section E, 2014, 70, i43
2242542 CIF
HKL
Paper		Ge1.14 O4 Ti0.86P 42/m n m4.493; 4.493; 2.9121
90; 90; 90		58.79Stoyanov, Emil; Leinenweber, Kurt; Groy, Thomas L.; Malik, Abds-Sami
Ge~0.57~Ti~0.43~O~2~: a new high-pressure material with rutile-type crystal structure
Acta Crystallographica Section E, 2018, 74, 1010-1012
2310000 CIF
Paper		D2 MgP 42/m n m4.5618; 4.5618; 3.0205
90; 90; 90		62.857W. H. Zachariasen; C. E. Holley; Stamper, Jnr, J. F.
Neutron Diffraction Study of Magnesium Deuteride
Acta Crystallographica, 1963, 16, 352-353
2310218 CIFNi4.56 V10.44P 42/m n m8.98; 8.98; 4.64
90; 90; 90		374.171Kasper, J.S.; Waterstrat, R.M.
Ordering of atoms in the sigma phase
Acta Crystallographica (1,1948-23,1967), 1956, 9, 289-295
2310237 CIFHg4 Na6P 42/m n m8.52; 8.52; 7.8
90; 90; 90		566.205Nielson, J.W.; Baenziger, N.C.
The crystal strutures of Na Hg2, Na Hg and Na3 Hg2
Acta Crystallographica (1,1948-23,1967), 1954, 7, 277-282
2310250 CIFMo1.95 Os1.05P 42/m n m9.615; 9.615; 4.941
90; 90; 90		456.787Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310251 CIFNb3 Os2P 42/m n m9.858; 9.858; 5.063
90; 90; 90		492.023Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310252 CIFNb2.7 Re3.3P 42/m n m9.789; 9.789; 5.099
90; 90; 90		488.609Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310253 CIFIr0.88 Mo2.12P 42/m n m9.631; 9.631; 4.957
90; 90; 90		459.792Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310254 CIFIr2 Nb3P 42/m n m9.86; 9.86; 5.05
90; 90; 90		490.959Spooner, F.J.; Wilson, C.G.
Ordering in binary sigma phases
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1533-1538
2310266 CIFRe WP 42/m n m9.6274; 9.6274; 5.015
90; 90; 90		464.824Wilson, C.G.
Order in binary sigma-phases
Acta Crystallographica (1,1948-23,1967), 1963, 16, 734-737
2310284 CIFCo7 Cr8P 42/m n m8.81; 8.81; 4.56
90; 90; 90		353.929Dickins, G.J.; Douglas, A.M.B.; Taylor, W.H.
The crystal structure of the Co-Cr sigma phase
Acta Crystallographica (1,1948-23,1967), 1956, 9, 297-302
2310289 CIFCo2 Mo3P 42/m n m9.2287; 9.2287; 4.8269
90; 90; 90		411.102Forsyth, J.B.; D'Alte da Veiga, L.M.
The structure of the sigma-phase Co2 Mo3
Acta Crystallographica (1,1948-23,1967), 1963, 16, 509-512
2310323 CIFFe MoP 42/m n m9.128; 9.128; 4.813
90; 90; 90		401.021Wilson, C.G.; Spooner, F.J.
Ordering of atoms in the sigma phase of Fe Mo
Acta Crystallographica (1,1948-23,1967), 1963, 16, 230-230
2310524 CIFF2 PdP 42/m n m4.956; 4.956; 3.389
90; 90; 90		83.24Bartlett, N.; Maitland, R.
The crystal structure of palladium difluoride
Acta Crystallographica (1,1948-23,1967), 1958, 11, 747-748
2310674 CIFBe OP 42/m n m4.75; 4.75; 2.47
90; 90; 90		55.729Smith, D.K.jr.; Cline, C.F.
The crystal structure of beta - beryllia
Acta Crystallographica (1,1948-23,1967), 1965, 18, 393-397
2310942 CIFCl3 Nb OP 42/m n m10.87; 10.87; 3.96
90; 90; 90		467.901Sands, D.E.; Zalkin, A.; Elson, R.E.
The crystal structure of Nb O Cl3
Acta Crystallographica (1,1948-23,1967), 1959, 12, 21-23
2310981 CIFMo Re2P 42/m n m9.5788; 9.5788; 4.9741
90; 90; 90		456.391Wilson, C.G.
Order in binary sigma-phases
Acta Crystallographica (1,1948-23,1967), 1963, 16, 724-730
2310994 CIFD1.8 H0.2 MgP 42/m n m4.5025; 4.5025; 3.0123
90; 90; 90		61.067Zachariasen, W.H.; Holley, C.E.jr.; Stamper, J.F.jr.
Neutron diffraction study of magnesium deuteride
Acta Crystallographica (1,1948-23,1967), 1963, 16, 352-353
3000347 CIFO V0.488 W0.012P 42/m n m4.554985; 4.554985; 2.854296
90; 90; 90		59.221Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000349 CIFO V0.481 W0.019P 42/m n m4.55898; 4.55898; 2.856885
90; 90; 90		59.378Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000350 CIFO V0.468 W0.032P 42/m n m4.56274; 4.56274; 2.863021
90; 90; 90		59.604Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000351 CIFO V0.455 W0.045P 42/m n m4.566021; 4.566021; 2.868822
90; 90; 90		59.811Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000352 CIFO V0.448 W0.052P 42/m n m4.569537; 4.569537; 2.87232
90; 90; 90		59.976Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000353 CIFO V0.425 W0.075P 42/m n m4.572685; 4.572685; 2.878604
90; 90; 90		60.19Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000354 CIF
HKL		O V0.462 W0.038P 42/m n m4.56124; 4.56124; 2.88795
90; 90; 90		60.0835Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000355 CIF
HKL		O V0.453 W0.047P 42/m n m4.56631; 4.56631; 2.88937
90; 90; 90		60.247Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
3000356 CIF
HKL		O V0.433 W0.067P 42/m n m4.57222; 4.57222; 2.8669
90; 90; 90		59.9331Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky
Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2)
Scientific Reports, 2022, 12, 14767
4000505 CIFFe0.26 O4 Sb0.26 Sn1.48P 42/m n m4.70557; 4.70557; 3.15451
90; 90; 90		69.848Govorov, V. A.; Abakumov, A. M.; Rozova, M. G.; Borzenko, A. G.; Vassiliev, S. Yu.; Mazin, V. M.; Afanasov, M. I.; Fabritchnyi, P. B.; Tsirlina, G. A.; Antipov, E. V.; Morozova, E. N.; Gippius, A. A.; Ivanov, V. V.; Tendeloo, G. Van
Sn~2-2x~Sb~x~Fe~x~O~4~ Solid Solutions as Possible Inert Anode Materials in Aluminum Electrolysis
Chemistry of Materials, 2005, 17, 3004-3011
4000530 CIFFe0.66 O4 Sb0.66 Sn0.68P 42/m n m4.66455; 4.66455; 3.10913
90; 90; 90		67.649Govorov, V. A.; Abakumov, A. M.; Rozova, M. G.; Borzenko, A. G.; Vassiliev, S. Yu.; Mazin, V. M.; Afanasov, M. I.; Fabritchnyi, P. B.; Tsirlina, G. A.; Antipov, E. V.; Morozova, E. N.; Gippius, A. A.; Ivanov, V. V.; Tendeloo, G. Van
Sn~2-2x~Sb~x~Fe~x~O~4~ Solid Solutions as Possible Inert Anode Materials in Aluminum Electrolysis
Chemistry of Materials, 2005, 17, 3004-3011
4001670 CIFC26 H16 N5 O12 Zn3P 42/m n m20.1749; 20.1749; 16.3257
90; 90; 90		6644.99Zhai, Quan-Guo; Lin, Qipu; Wu, Tao; Wang, Le; Zheng, Shou-Tian; Bu, Xianhui; Feng, Pingyun
High CO2and H2Uptake in an Anionic Porous Framework with Amino-Decorated Polyhedral Cages
Chemistry of Materials, 2012, 24, 2624
4002636 CIFNb0.3 O2 Ti0.55 Zn0.15P 42/m n m4.6612; 4.6612; 3.0106
90; 90; 90		65.411Abrahams, I.; Bruce, P.G.; David, W.I.F.; West, A.R.
Structure determination of substituted rutiles by time-of-flight neutron diffraction
Chemistry of Materials (1,1989-), 1989, 1, 237-240
4002637 CIFLi0.15 Nb0.45 O2 Ti0.4P 42/m n m4.6879; 4.6879; 3.013
90; 90; 90		66.215Abrahams, I.; David, W.I.F.; Bruce, P.G.; West, A.R.
Structure determination of substituted rutiles by time-of-flight neutron diffraction
Chemistry of Materials (1,1989-), 1989, 1, 237-240
4003908 CIFCa10.48 Mn1.09 Sb9P 42/m n m11.9232; 11.9232; 16.931
90; 90; 90		2407Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4003909 CIFCa11.01 In0.35 Sb9P 42/m n m11.9235; 11.9235; 17.186
90; 90; 90		2443.3Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4003910 CIFCa10.91 Sb9 Zn0.56P 42/m n m11.877; 11.877; 17.239
90; 90; 90		2431.8Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4003911 CIFCa10.91 Ga0.38 Sb9P 42/m n m11.8911; 11.8911; 17.1962
90; 90; 90		2431.51Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4003912 CIFCa10.82 Sb9 Zn0.66P 42/m n m11.8295; 11.8295; 17.246
90; 90; 90		2413.4Ovchinnikov, Alexander; Chanakian, Sevan; Zevalkink, Alexandra; Bobev, Svilen
Ultralow Thermal Conductivity and High Thermopower in a New Family of Zintl Antimonides Ca10MSb9 (M = Ga, In, Mn, Zn) with Complex Structures and Heavy Disorder
Chemistry of Materials, 2021
4021170 CIFC28 H41 Br2 N4 O4P 42/m n m13.625; 13.625; 17.1
90; 90; 90		3174Murray V. Baker; Mark J. Bosnich; David H. Brown; Lindsay T. Byrne; Valerie J. Hesler; Brian W. Skelton; Allan H. White; Charlotte C. Williams
Azolium-Linked Cyclophanes: A Comprehensive Examination of Conformations by ^1^H-NMR Spectroscopy and Structural Studies
Journal of Organic Chemistry, 2004, 69, 7640-7652
4030513 CIFF0.2 Nb0.9 Ni0.1 O3.6 V0.9P 42/m n m4.6784; 4.6784; 3.0351
90; 90; 90		66.431Bayi, F.; Pourroy, G.; Poix, P.
Stability domain of AxVxNi1-xO4xF2(1-x) phases (A = Ta, Nb)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 325-335
4031479 CIFK2 Mg O7 V2P 42/m n m8.38; 8.38; 11.36
90; 90; 90		797.749Murashova, E.V.; Velikodnyi, Yu.A.; Trunov, V.K.
The structure of the double pyrovanadate K2 Mg V2 O7
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1988, 33, 904-905
4102355 CIFO2 TiP 42/m n m4.58878; 4.58878; 2.95756
90; 90; 90		62.277Eugen Dorolti; Laurent Cario; Benoît Corraze; Etienne Janod; Cristian Vaju; Hyun-Joo Koo; Erjun Kan; Myung-Hwan Whangbo
Half-Metallic Ferromagnetism and Large Negative Magnetoresistance in the New Lacunar Spinel GaTi3VS8
Journal of the American Chemical Society, 2010, 132, 5704-5710
4103092 CIFNa8 O180 P24 U24P 42/m n m22.746; 22.746; 30.426
90; 90; 90		15742Jie Ling; Jie Qiu; Ginger E. Sigmon; Matthew Ward; Jennifer E. S. Szymanowski; Peter C. Burns
Uranium Pyrophosphate/Methylenediphosphonate Polyoxometalate Cage Clusters
Journal of the American Chemical Society, 2010, 132, 13395-13402
4104569 CIFBa Hg2 Tl2P 42/m n m10.606; 10.606; 5.159
90; 90; 90		580.32Jing-Cao Dai; Shalabh Gupta; Olivier Gourdon; Hyun-Jeong Kim; John D. Corbett
BaHg2Tl2. An Unusual Polar Intermetallic Phase with Strong Differentiation between the Neighboring Elements Mercury and Thallium
Journal of the American Chemical Society, 2009, 131, 8677-8682
4104570 CIFBa Hg2 Tl2P 42/m n m10.5933; 10.5933; 5.1594
90; 90; 90		578.98Jing-Cao Dai; Shalabh Gupta; Olivier Gourdon; Hyun-Jeong Kim; John D. Corbett
BaHg2Tl2. An Unusual Polar Intermetallic Phase with Strong Differentiation between the Neighboring Elements Mercury and Thallium
Journal of the American Chemical Society, 2009, 131, 8677-8682
4106123 CIFK20 Nb28 O120 Si2P 42/m n m16.5765; 16.5765; 19.2519
90; 90; 90		5290Zhenyu Zhang; Qipu Lin; Dharmalingam Kurunthu; Tao Wu; Fan Zuo; Shou-Tian Zheng; Christopher J. Bardeen; Xianhui Bu; Pingyun Feng
Synthesis and Photocatalytic Properties of a New Heteropolyoxoniobate Compound: K10[Nb2O2(H2O)2][SiNb12O40].12H2O
Journal of the American Chemical Society, 2011, 133, 6934-6937
4110803 CIFC14 H4 N2 O8 Zn2P 42/m n m7.0649; 7.0649; 19.775
90; 90; 90		987.03Xiang Lin; Alexander J. Blake; Claire Wilson; Xue Zhong Sun; Neil R. Champness; Michael W. George; Peter Hubberstey; Robert Mokaya; Martin Schröder
A Porous Framework Polymer Based on a Zinc(II) 4,4'-Bipyridine-2,6,2',6'-tetracarboxylate: Synthesis, Structure, and "Zeolite-Like" Behaviors
Journal of the American Chemical Society, 2006, 128, 10745-10753
4111966 CIFD1.29 MgP 42/m n m4.5288; 4.5288; 3.0177
90; 90; 90		61.893H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder
Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium
Journal of the American Chemical Society, 2005, 127, 14348-14354
4111967 CIFD1.95 MgP 42/m n m4.52026; 4.52026; 3.02593
90; 90; 90		61.8281H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder
Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium
Journal of the American Chemical Society, 2005, 127, 14348-14354
4114658 CIFC7.5 H19 Au F6 N4 O0.5 PP 42/m n m15.4419; 15.4419; 6.3764
90; 90; 90		1520.47Rochelle L. White-Morris; Marilyn M. Olmstead; Feilong Jiang; Dino S. Tinti; Alan L. Balch
Remarkable Variations in the Luminescence of Frozen Solutions of [Au{C(NHMe)2}2](PF6).0.5(Acetone). Structural and Spectroscopic Studies of the Effects of Anions and Solvents on Gold(I) Carbene Complexes
Journal of the American Chemical Society, 2002, 124, 2327-2336
4115472 CIFCs3.75 Na0.31 Sn20.33P 42/m n m23.5389; 23.5389; 12.1031
90; 90; 90		6706.1Svilen Bobev; Slavi C. Sevov
Clathrate III of Group 14 Exists After All
Journal of the American Chemical Society, 2001, 123, 3389-3390
4115473 CIFCs3.75 Na0.36 Sn20.29P 42/m n m23.5566; 23.5566; 12.104
90; 90; 90		6716.7Svilen Bobev; Slavi C. Sevov
Clathrate III of Group 14 Exists After All
Journal of the American Chemical Society, 2001, 123, 3389-3390
4115474 CIFCs1.72 Na0.35 Rb2.03 Sn20.31P 42/m n m23.49; 23.49; 12.087
90; 90; 90		6669.4Svilen Bobev; Slavi C. Sevov
Clathrate III of Group 14 Exists After All
Journal of the American Chemical Society, 2001, 123, 3389-3390
4117065 CIFBr1.89 H17.2 O8.6P 42/m n m23.0436; 23.0436; 12.0745
90; 90; 90		6411.7Konstantin A. Udachin; Gary D. Enright; Christopher I. Ratcliffe; John A. Ripmeester
Structure, Stoichiometry, and Morphology of Bromine Hydrate
Journal of the American Chemical Society, 1997, 119, 11481-11486
4117291 CIFC9 H4 N12 ZnP 42/m n m15.4962; 15.4962; 13.7523
90; 90; 90		3302.4Qipu Lin; Tao Wu; Shou-Tian Zheng; Xianhui Bu; Pingyun Feng
Single-Walled Polytetrazolate Metal-Organic Channels with High Density of Open Nitrogen-Donor Sites and Gas Uptake
Journal of the American Chemical Society, 2012, 134, 784-787
4123455 CIFC54 H36 N6 O13 Zn4P 42/m n m24.36; 24.36; 16.909
90; 90; 90		10034Zhang, Yue-Biao; Furukawa, Hiroyasu; Ko, Nakeun; Nie, Weixuan; Park, Hye Jeong; Okajima, Satoshi; Cordova, Kyle E.; Deng, Hexiang; Kim, Jaheon; Yaghi, Omar M.
Introduction of functionality, selection of topology, and enhancement of gas adsorption in multivariate metal-organic framework-177.
Journal of the American Chemical Society, 2015, 137, 2641-2650
4123486 CIFC83 H65 O32 Zr6P 42/m n m34.29; 34.293; 14.665
90; 90; 90		17245Yuan, Shuai; Lu, Weigang; Chen, Ying-Pin; Zhang, Qiang; Liu, Tian-Fu; Feng, Dawei; Wang, Xuan; Qin, Junsheng; Zhou, Hong-Cai
Sequential linker installation: precise placement of functional groups in multivariate metal-organic frameworks.
Journal of the American Chemical Society, 2015, 137, 3177-3180
4123489 CIFC83 H66 N O33 Zr6P 42/m n m34.351; 34.351; 14.71
90; 90; 90		17358Yuan, Shuai; Lu, Weigang; Chen, Ying-Pin; Zhang, Qiang; Liu, Tian-Fu; Feng, Dawei; Wang, Xuan; Qin, Junsheng; Zhou, Hong-Cai
Sequential linker installation: precise placement of functional groups in multivariate metal-organic frameworks.
Journal of the American Chemical Society, 2015, 137, 3177-3180
4124639 CIFH2 MgP 42/m n m4.5168; 4.5168; 3.0205
90; 90; 90		61.623Ellinger, F.H.; Holley, C.E.jr.; McInteer, B.B.; Pavone, D.; Potter, R.M.; Zachariasen, W.H.; Staritzky, E.
The Preparation and Some Properties of Magnesium Hydride
Journal of the American Chemical Society, 1955, 77, 2647-2648
4125144 CIFC83 H65 O32 Zr6P 42/m n m34.29; 34.293; 14.665
90; 90; 90		17245Yuan, Shuai; Chen, Ying-Pin; Qin, Jun-Sheng; Lu, Weigang; Zou, Lanfang; Zhang, Qiang; Wang, Xuan; Sun, Xing; Zhou, Hong-Cai
Linker Installation: Engineering Pore Environment with Precisely Placed Functionalities in Zirconium MOFs.
Journal of the American Chemical Society, 2016, 138, 8912-8919
4125146 CIFC87 H62 O32 Zr6P 42/m n m33.505; 33.505; 16.824
90; 90; 90		18886Yuan, Shuai; Chen, Ying-Pin; Qin, Jun-Sheng; Lu, Weigang; Zou, Lanfang; Zhang, Qiang; Wang, Xuan; Sun, Xing; Zhou, Hong-Cai
Linker Installation: Engineering Pore Environment with Precisely Placed Functionalities in Zirconium MOFs.
Journal of the American Chemical Society, 2016, 138, 8912-8919
4129214 CIFIn8 Ir2 SP 42/m n m9.8937; 9.8937; 10.0991
90; 90; 90		988.6Khoury, Jason F.; Rettie, Alexander J. E.; Khan, Mojammel A.; Ghimire, Nirmal J.; Robredo, Iñigo; Pfluger, Jonathan E.; Pal, Koushik; Wolverton, Christopher; Bergara, Aitor; Jiang, Jidong Samuel; Schoop, Leslie M.; Vergniory, Maia G.; Mitchell, J. F.; Chung, Duck Young; Kanatzidis, Mercouri G.
A new three-dimensional subsulfide Ir<sub>2</sub>In<sub>8</sub>S with Dirac semimetal behavior.
Journal of the American Chemical Society, 2019
4133533 CIFC240 H120 O313.5 S12 V65 W15P 42/m n m55.536; 55.536; 35.633
90; 90; 90		109901Zhang, Yuteng; Gan, Hongmei; Qin, Chao; Wang, Xinlong; Su, Zhongmin; Zaworotko, Michael J.
Self-Assembly of Goldberg Polyhedra from a Concave [WV<sub>5</sub>O<sub>11</sub>(RCO<sub>2</sub>)<sub>5</sub>(SO<sub>4</sub>)]<sup>3-</sup> Building Block with 5-Fold Symmetry.
Journal of the American Chemical Society, 2018, 140, 17365-17368
4134372 CIFCs Cu5 Se3P 42/m n m13.2381; 13.2381; 4.0646
90; 90; 90		712.31Ma, Ni; Li, Yan-Yan; Chen, Ling; Wu, Li-Ming
α-CsCu<sub>5</sub>Se<sub>3</sub>: Discovery of a Low-Cost Bulk Selenide with High Thermoelectric Performance.
Journal of the American Chemical Society, 2020, 142, 5293-5303
4134373 CIFCs Cu5 Se3P 42/m n m13.2692; 13.2692; 4.0748
90; 90; 90		717.46Ma, Ni; Li, Yan-Yan; Chen, Ling; Wu, Li-Ming
α-CsCu<sub>5</sub>Se<sub>3</sub>: Discovery of a Low-Cost Bulk Selenide with High Thermoelectric Performance.
Journal of the American Chemical Society, 2020, 142, 5293-5303
4134374 CIFCs Cu5 Se3P 42/m n m13.2026; 13.2026; 4.0499
90; 90; 90		705.93Ma, Ni; Li, Yan-Yan; Chen, Ling; Wu, Li-Ming
α-CsCu<sub>5</sub>Se<sub>3</sub>: Discovery of a Low-Cost Bulk Selenide with High Thermoelectric Performance.
Journal of the American Chemical Society, 2020, 142, 5293-5303
4134530 CIFIn8 Ir2 SeP 42/m n m9.9447; 9.9447; 10.1091
90; 90; 90		999.8Khoury, Jason F.; Rettie, Alexander J. E.; Robredo, Iñigo; Krogstad, Matthew J.; Malliakas, Christos D.; Bergara, Aitor; Vergniory, Maia G.; Osborn, Raymond; Rosenkranz, Stephan; Chung, Duck Young; Kanatzidis, Mercouri G.
The Subchalcogenides Ir<sub>2</sub>In<sub>8</sub>Q (Q = S, Se, Te): Dirac Semimetal Candidates with Re-entrant Structural Modulation.
Journal of the American Chemical Society, 2020, 142, 6312-6323
4134533 CIFIn8 Ir2 SP 42/m n m9.92; 9.92; 10.14
90; 90; 90		997.8Khoury, Jason F.; Rettie, Alexander J. E.; Robredo, Iñigo; Krogstad, Matthew J.; Malliakas, Christos D.; Bergara, Aitor; Vergniory, Maia G.; Osborn, Raymond; Rosenkranz, Stephan; Chung, Duck Young; Kanatzidis, Mercouri G.
The Subchalcogenides Ir<sub>2</sub>In<sub>8</sub>Q (Q = S, Se, Te): Dirac Semimetal Candidates with Re-entrant Structural Modulation.
Journal of the American Chemical Society, 2020, 142, 6312-6323
4134534 CIFIn8 Ir2 TeP 42/m n m10.124; 10.124; 10.291
90; 90; 90		1054.8Khoury, Jason F.; Rettie, Alexander J. E.; Robredo, Iñigo; Krogstad, Matthew J.; Malliakas, Christos D.; Bergara, Aitor; Vergniory, Maia G.; Osborn, Raymond; Rosenkranz, Stephan; Chung, Duck Young; Kanatzidis, Mercouri G.
The Subchalcogenides Ir<sub>2</sub>In<sub>8</sub>Q (Q = S, Se, Te): Dirac Semimetal Candidates with Re-entrant Structural Modulation.
Journal of the American Chemical Society, 2020, 142, 6312-6323
4300113 CIFB Cl18 H38.45 O16.97 Zr6P 42/m n m11.5375; 11.5375; 15.7169
90; 90; 90		2092.14Xiaobing Xie; Timothy Hughbanks
Reduced Zirconium Halide Clusters in Aqueous Solution
Inorganic Chemistry, 2000, 39, 555-561
4300114 CIFB Br6 Cl12 H38 O17 Zr6P 42/m n m11.7288; 11.7288; 15.9307
90; 90; 90		2191.5Xiaobing Xie; Timothy Hughbanks
Reduced Zirconium Halide Clusters in Aqueous Solution
Inorganic Chemistry, 2000, 39, 555-561
4304873 CIFC9 H19 As Au F6 N4P 42/m n m15.956; 15.956; 6.3742
90; 90; 90		1622.83Daniel Rios; David M. Pham; James C. Fettinger; Marilyn M. Olmstead; Alan L. Balch
Blue or Green Glowing Crystals of the Cation [Au{C(NHMe)2}2]+. Structural Effects of Anions, Hydrogen Bonding, and Solvate Molecules on the Luminescence of a Two-Coordinate Gold(I) Carbene Complex
Inorganic Chemistry, 2008, 47, 3442-3451
4304874 CIFC7.5 H19 As Au F6 N4 O0.5P 42/m n m15.6093; 15.6093; 6.4275
90; 90; 90		1566.06Daniel Rios; David M. Pham; James C. Fettinger; Marilyn M. Olmstead; Alan L. Balch
Blue or Green Glowing Crystals of the Cation [Au{C(NHMe)2}2]+. Structural Effects of Anions, Hydrogen Bonding, and Solvate Molecules on the Luminescence of a Two-Coordinate Gold(I) Carbene Complex
Inorganic Chemistry, 2008, 47, 3442-3451
4307766 CIFC168 H260 B4 Cl8 Cu6 Fe4 N60 O40P 42/m n m25.437; 25.437; 16.538
90; 90; 90		10701Zhi-Guo Gu; Wei Liu; Qiao-Fang Yang; Xin-Hui Zhou; Jing-Lin Zuo; Xiao-Zeng You
Cyano-Bridged FeIII2CuII3 and FeIII4NiII4 Complexes: Syntheses, Structures, and Magnetic Properties
Inorganic Chemistry, 2007, 46, 3236-3244
4309273 CIFC8 H38 Cl4 O23 V4P 42/m n m17.7698; 17.7698; 11.39
90; 90; 90		3596.6Fiona H. Fry; Brenda A. Dougan; Nichola McCann; Christopher J. Ziegler; Nicola E. Brasch
Characterization of Novel Vanadium(III)/Acetate Clusters Formed in Aqueous Solution
Inorganic Chemistry, 2005, 44, 5197-5199
4315941 CIFC132 H165 Fe8 S12P 42/m n m24.8871; 24.8871; 21.4512
90; 90; 90		13286.2Takayoshi Hashimoto; Yasuhiro Ohki; Kazuyuki Tatsumi
Synthesis of Coordinatively Unsaturated Mesityliron Thiolate Complexes and Their Reactions with Elemental Sulfur
Inorganic Chemistry, 2010, 49, 6102-6109
4317235 CIFH19.25 In4 K16 O9.62 Te14P 42/m n m16.325; 16.325; 22.777
90; 90; 90		6070Johanna Heine; Stefanie Dehnen
Aqueous Telluridoindate Chemistry: Water-Soluble Salts of Monomeric, Dimeric, and Trimeric In/Te Anions [InTe4]5-, [In2Te6]6-, and [In3Te10]11-
Inorganic Chemistry, 2010, 49, 11216-11222
4323022 CIFC12 H14 Au2 I4 N2P 42/m n m12.6167; 12.6167; 6.7534
90; 90; 90		1075.01Zhongjia Tang; Alexander P. Litvinchuk; Hye-G. Lee; Arnold M. Guloy
Crystal Structure and Vibrational Spectra of a New Viologen Gold(I) Iodide
Inorganic Chemistry, 1998, 37, 4752-4753
4328532 CIFMo14.7 Ni2.4 Re12.9P 42/m n m9.5262; 9.5262; 4.9605
90; 90; 90		450.158Khurram Yaqoob; Jean-Claude Crivello; Jean-Marc Joubert
Comparison of the Site Occupancies Determined by Combined Rietveld Refinement and Density Functional Theory Calculations: Example of the Ternary Mo-Ni-Re σ Phase
Inorganic Chemistry, 2012, 51, 3071-3078
4328533 CIFMo7.68 Ni5.58 Re16.74P 42/m n m9.3393; 9.3393; 4.90719
90; 90; 90		428.017Khurram Yaqoob; Jean-Claude Crivello; Jean-Marc Joubert
Comparison of the Site Occupancies Determined by Combined Rietveld Refinement and Density Functional Theory Calculations: Example of the Ternary Mo-Ni-Re σ Phase
Inorganic Chemistry, 2012, 51, 3071-3078
4328534 CIFMo15.6 Ni5.7 Re8.7P 42/m n m9.4018; 9.4018; 4.91336
90; 90; 90		434.31Khurram Yaqoob; Jean-Claude Crivello; Jean-Marc Joubert
Comparison of the Site Occupancies Determined by Combined Rietveld Refinement and Density Functional Theory Calculations: Example of the Ternary Mo-Ni-Re σ Phase
Inorganic Chemistry, 2012, 51, 3071-3078
4329872 CIFC31 H30 Ni6P 42/m n m9.364; 9.364; 15.312
90; 90; 90		1342.6Włodzimierz Buchowicz; Beata Herbaczyńska; Lucjan B. Jerzykiewicz; Tadeusz Lis; Stanisław Pasynkiewicz; Antoni Pietrzykowski
Triple C-H Bond Activation of a Nickel-Bound Methyl Group: Synthesis and X-Ray Structure of a Carbide Cluster (NiCp)6(μ6-C)
Inorganic Chemistry, 2012, 51, 8292-8297
4330836 CIFC137 H141 Fe8 O2.45 S10P 42/m n m24.185; 24.185; 21.599
90; 90; 90		12634Shun Ohta; Yasuhiro Ohki; Takayoshi Hashimoto; Roger E. Cramer; Kazuyuki Tatsumi
A Nitrogenase Cluster Model [Fe8S6O] with an Oxygen Unsymmetrically Bridging Two Proto-Fe4S3 Cubes: Relevancy to the Substrate Binding Mode of the FeMo Cofactor
Inorganic Chemistry, 2012, 51, 11217-11219
4330979 CIFC134.82 H150 Fe8 O2.19 S10.25P 42/m n m24.2548; 24.2548; 21.7572
90; 90; 90		12799.7Shun Ohta; Yasuhiro Ohki; Takayoshi Hashimoto; Roger E. Cramer; Kazuyuki Tatsumi
A Nitrogenase Cluster Model [Fe8S6O] with an Oxygen Unsymmetrically Bridging Two Proto-Fe4S3 Cubes: Relevancy to the Substrate Binding Mode of the FeMo Cofactor
Inorganic Chemistry, 2012, 51, 11217-11219
4331441 CIFB Cl11.47 I1.53 Zr6P 42/m n m12.03; 12.03; 7.4991
90; 90; 90		1085.28Qi, R.-Y.; Koeckerling, M.; Corbett, J.D.
The first mixed-halide zirconium cluster compounds: Zr6 Cl1.6 I10.4 Be, Zr6 Cl1.3 I10.7 B, and Zr6 Cl11.5 I1.5 B. Matrix effects and halogen substitution in compact network structures
Inorganic Chemistry, 1996, 35, 1437-1443
4334058 CIFBa Cd4 Pt2P 42/m n m8.3719; 8.3719; 4.4624
90; 90; 90		312.76Saroj L. Samal; Fakhili Gulo; John D. Corbett
Cluster Chemistry in Electron-Poor Ae-Pt-Cd Systems (Ae = Ca, Sr, Ba): (Sr,Ba)Pt2Cd4, Ca6Pt8Cd16, and Its Known Antitype Er6Pd16Sb8
Inorganic Chemistry, 2013, 52, 2697-2704
4334059 CIFCd4 Pt2 SrP 42/m n m8.235; 8.235; 4.4817
90; 90; 90		303.93Saroj L. Samal; Fakhili Gulo; John D. Corbett
Cluster Chemistry in Electron-Poor Ae-Pt-Cd Systems (Ae = Ca, Sr, Ba): (Sr,Ba)Pt2Cd4, Ca6Pt8Cd16, and Its Known Antitype Er6Pd16Sb8
Inorganic Chemistry, 2013, 52, 2697-2704
4334436 CIFC60 H76 Ag4 F24 N16 P4P 42/m n m18.3487; 18.3487; 13.031
90; 90; 90		4387.2B. Nisar Ahamed; Ranjan Dutta; Pradyut Ghosh
Role of Wingtip Substituents on Benzene-Platform-Based Tetrapodal Ligands toward the Formation of a Self-Assembled Silver Carbene Cage
Inorganic Chemistry, 2013, 52, 4269-4276
4335512 CIFGe129.28 P42.72 Te21.53P 42/m n m19.948; 19.948; 10.44
90; 90; 90		4154.3Maria A. Kirsanova; Takao Mori; Satofumi Maruyama; Artem M. Abakumov; Gustaaf Van Tendeloo; Andrei Olenev; Andrei V. Shevelkov
Cationic Clathrate of Type-III Ge172-xPxTey (y~ 21.5,x~ 2y): Synthesis, Crystal Structure and Thermoelectric Properties
Inorganic Chemistry, 2013, 52, 8272-8279
4336391 CIFO2 VP 42/m n m4.5983; 4.5983; 2.8514
90; 90; 90		60.291Sergey V. Ovsyannikov; Yury G. Zainulin; Nadezda I. Kadyrova; Alexander P. Tyutyunnik; Anna S. Semenova; Deepa Kasinathan; Alexander A. Tsirlin; Nobuyoshi Miyajima; Alexander E. Karkin
New Antiferromagnetic Perovskite CaCo3V4O12 Prepared at High-Pressure and High-Temperature Conditions
Inorganic Chemistry, 2013, 52, 11703-11710
4336999 CIFC8 H24 Cl4 N2 O2 UP 42/m n m9.1341; 9.1341; 11.3712
90; 90; 90		948.72David D. Schnaars; Richard E. Wilson
Structural and Vibrational Properties of U(VI)O2Cl42- and Pu(VI)O2Cl42- Complexes
Inorganic Chemistry, 2013, 52, 14138-14147
4337002 CIFC8 H24 Cl4 N2 O2 PuP 42/m n m9.0962; 9.0962; 11.4129
90; 90; 90		944.3David D. Schnaars; Richard E. Wilson
Structural and Vibrational Properties of U(VI)O2Cl42- and Pu(VI)O2Cl42- Complexes
Inorganic Chemistry, 2013, 52, 14138-14147
4340143 CIFLi2 Sr3P 42/m n m9.8034; 9.8034; 8.7837
90; 90; 90		844.2Smetana, Volodymyr; Kienle, Lorenz; Duppel, Viola; Simon, Arndt
Synthesis, Crystal Structure, and TEM Analysis of Sr19Li44 and Sr3Li2: A Reinvestigation of the Sr-Li Phase Diagram.
Inorganic chemistry, 2015, 54, 733-739
4340436 CIFC360 H386 Cu24 N12 O109P 42/m n m28.4962; 28.4962; 42.1861
90; 90; 90		34256.5Ke, Yanxiong; Collins, David J.; Zhou, Hong-Cai
Synthesis and structure of cuboctahedral and anticuboctahedral cages containing 12 quadruply bonded dimolybdenum units.
Inorganic chemistry, 2005, 44, 4154-4156
4341200 CIFGa4.974 Ta4.013P 42/m n m11.7888; 11.7888; 16.9818
90; 90; 90		2360.06Fredrickson, Rie T.; Kilduff, Brandon J.; Fredrickson, Daniel C.
Homoatomic Clustering in T4Ga5 (T = Ta, Nb, Ta/Mo): A Story of Reluctant Intermetallics Crystallizing in a New Binary Structure Type.
Inorganic chemistry, 2015, 54, 821-831
4341201 CIFGa5 Nb4P 42/m n m11.817; 11.817; 17.108
90; 90; 90		2389Fredrickson, Rie T.; Kilduff, Brandon J.; Fredrickson, Daniel C.
Homoatomic Clustering in T4Ga5 (T = Ta, Nb, Ta/Mo): A Story of Reluctant Intermetallics Crystallizing in a New Binary Structure Type.
Inorganic chemistry, 2015, 54, 821-831
4341202 CIFGa4.964 Mo0.076 Ta3.942P 42/m n m11.78; 11.78; 16.9547
90; 90; 90		2352.78Fredrickson, Rie T.; Kilduff, Brandon J.; Fredrickson, Daniel C.
Homoatomic Clustering in T4Ga5 (T = Ta, Nb, Ta/Mo): A Story of Reluctant Intermetallics Crystallizing in a New Binary Structure Type.
Inorganic chemistry, 2015, 54, 821-831
4342096 CIFC51 H33 N O15 Zn4P 42/m n m34.989; 34.989; 10.274
90; 90; 90		12578Duan, Jingui; Higuchi, Masakazu; Kitagawa, Susumu
Predesign and systematic synthesis of 11 highly porous coordination polymers with unprecedented topology.
Inorganic chemistry, 2015, 54, 1645-1649
4343694 CIFCl5 Cr2 H33 N10 O2P 42/m n m16.259; 16.259; 7.411
90; 90; 90		1959.14Veal, J.T.; Jeter, D.Y.; Hodgson, D.J.; Hempel, J.C.; Eckberg, R.P.; Hatfield, W.E.
Structural and magnetic characterization of mue-hydroxo-bis(pentaamminechromium(III)) chloride monohydrate, the acid rhodo chloride complex
Inorganic Chemistry, 1973, 12, 2928-2931
4343852 CIFCa10 Li Mg Sb9P 42/m n m11.8658; 11.8658; 17.181
90; 90; 90		2419.04Ganguli, A.K.; Gupta, S.; Corbett, J.D.
New tetragonal structure type for A2 Ca10 Sb9 (A= Li, Mg). Electronic variability around a Zintl phase
Inorganic Chemistry, 2006, 45, 196-200
4343853 CIFCa10 Mg2 Sb9P 42/m n m11.8438; 11.8438; 17.2967
90; 90; 90		2426.3Ganguli, A.K.; Gupta, S.; Corbett, J.D.
New tetragonal structure type for A2 Ca10 Sb9 (A = Li, Mg). Electronic variability around a Zintl phase
Inorganic Chemistry, 2006, 45, 196-200
4343854 CIFCa10.62 Li1.38 Sb9P 42/m n m11.9053; 11.9053; 17.152
90; 90; 90		2431.06Ganguli, A.K.; Gupta, S.; Corbett, J.D.
New tetragonal structure type for A2 Ca10 Sb9 (A = Li, Mg). Electronic variability around a Zintl phase
Inorganic Chemistry, 2006, 45, 196-200
4344230 CIFO17.14 P4 Rb V3P 42/m n m13.651; 13.651; 7.289
90; 90; 90		1358.3Lii, K.-H.; Lee, C.-S.
Rb V3 P4 O(17+x) (x=0.14): A novel mixed-valence vanadium pyrophosphate
Inorganic Chemistry, 1990, 29, 3298-3301
4344845 CIFC20 H36 Cl2 I4 N4 RuP 42/m n m11.7096; 11.7096; 13.787
90; 90; 90		1890.4Mosquera, Marta E. G.; Gomez-Sal, Pilar; Diaz, Isabel; Aguirre, Lina M.; Ienco, A.; Manca, Gabriele; Mealli, Carlo
Intriguing I2 Reduction in the Iodide for Chloride Ligand Substitution at a Ru(II) Complex: Role of Mixed Trihalides in the Redox Mechanism.
Inorganic chemistry, 2015, 55, 283
4347730 CIFC17 H11 N3 O4 ZnP 42/m n m16.8572; 16.8572; 11.9275
90; 90; 90		3389.4Kobalz, K.; Kobalz, M.; Möllmer, J; Junghans, U.; Lange, M.; Bergmann, J.; Dietrich, S.; Wecks, M.; Gläser, R; Krautscheid, H.
Bis(carboxyphenyl)-1,2,4-triazole Based Metal-Organic Frameworks: Impact of Metal Ion Substitution on Adsorption Performance.
Inorganic chemistry, 2016, 55, 6938-6948
4347731 CIFC17 H11 Co N3 O4P 42/m n m16.5956; 16.5956; 12.2868
90; 90; 90		3384Kobalz, K.; Kobalz, M.; Möllmer, J; Junghans, U.; Lange, M.; Bergmann, J.; Dietrich, S.; Wecks, M.; Gläser, R; Krautscheid, H.
Bis(carboxyphenyl)-1,2,4-triazole Based Metal-Organic Frameworks: Impact of Metal Ion Substitution on Adsorption Performance.
Inorganic chemistry, 2016, 55, 6938-6948
4347733 CIFC17 H11 Cu N3 O4P 42/m n m16.6446; 16.6446; 11.9628
90; 90; 90		3314.2Kobalz, K.; Kobalz, M.; Möllmer, J; Junghans, U.; Lange, M.; Bergmann, J.; Dietrich, S.; Wecks, M.; Gläser, R; Krautscheid, H.
Bis(carboxyphenyl)-1,2,4-triazole Based Metal-Organic Frameworks: Impact of Metal Ion Substitution on Adsorption Performance.
Inorganic chemistry, 2016, 55, 6938-6948
4349900 CIFC66 H36 N2 O13 Zn4P 42/m n m26.3989; 26.3989; 19.2174
90; 90; 90		13392.6Xia, Yu-Pei; Wang, Chen-Xue; An, Lian-Cai; Zhang, Da-Shuai; Hu, Tong-Liang; Xu, Jialiang; Chang, Ze; Bu, Xian-He
Utilizing an effective framework to dye energy transfer in a carbazole-based metal‒organic framework for high performance white light emission tuning
Inorganic Chemistry Frontiers, 2018, 5, 2868
4513872 CIFC51 H32 N4 O9 Zn2P 42/m n m36.0683; 36.0683; 27.0566
90; 90; 90		35199Hall, Edward A.; Redfern, Louis R.; Wang, Michael H.; Scheidt, Karl A.
Lewis Acid Activation of a Hydrogen Bond Donor Metal‒Organic Framework for Catalysis
ACS Catalysis, 2016, 6, 3248
4518492 CIFC60 H76 Cd2 Cl8 N40 O28P 42/m n m21.436; 21.436; 15.419
90; 90; 90		7085Liu, Ming; Chen, Lixia; Shan, Peihui; Lian, Chengjie; Zhang, Zenghui; Zhang, Yunqian; Tao, Zhu; Xiao, Xin
Pyridine Detection Using Supramolecular Organic Frameworks Incorporating Cucurbit[10]uril.
ACS applied materials & interfaces, 2021, 13, 7434-7442
5000224 CIFO2 SnP 42/m n m4.737; 4.737; 3.185
90; 90; 90		71.5Baur, W. H.
Über die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~
Acta Crystallographica, 1956, 9, 515-520
5910069 CIFIr O2P 42/m n m4.49; 4.49; 3.14
90; 90; 90		63.303Wyckoff, R. W. G.
Page 237 from the second edition of Structure of Crystals by Wyckoff. published by The Chemical Catalog Company, INC, New York in 1931 & http://database.iem.ac.ru/mincryst/
The second edition of Structure of Crystals, 1931, 237-237
5910153 CIFO2 WP 42/m n m4.86; 4.86; 2.77
90; 90; 90		56.661Wyckoff, R. W. G.
Pages 231 & 239 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931.
The second edition of Structure of Crystals, 1931, 231-239
6000055 CIFBa Gd2 Mn2 O7P 42/m n m5.5014; 5.5014; 20.2457
90; 90; 90		612.74Kamegashira, N.; Satoh, H.; Mikami, T.
Superstructure of tetragonal BaGd2Mn2O7
Journal of Alloys and Compounds, 2000, 311, 69-73
6000656 CIFNi4 P2 UP 42/m n m7.0767; 7.0767; 3.6558
90; 90; 90		183.08Ebel, T.; Albering, J. H.; Jeitschko, W.
Preparation, crystal structure and magnetic properties of the uranium nickel phosphides UNi3P2, UNi4P2, U6Ni20P13 and U2Ni12P7
Journal of Alloys and Compounds, 1998, 266, 71-76
7003524 CIFC54 H76 Li2 N4 O5 Si4P 42/m n m19.9377; 19.9377; 16.653
90; 90; 90		6619.77Wei, Xue-Hong; Farwell, James D.; Hitchcock, Peter B.; Lappert, Michael F.
Synthesis and structures of some new types of lithium β-diketiminates
Dalton Transactions, 2008, 1073-1080
7005644 CIFC8 K2 Mo12 O56 S12P 42/m n m18.4395; 18.4395; 11.543
90; 90; 90		3924.8Lemonnier, Jean-François; Floquet, Sébastien; Kachmar, Ali; Rohmer, Marie-Madeleine; Bénard, Marc; Marrot, Jerôme; Terazzi, Emmanuel; Piguet, Claude; Cadot, Emmanuel
Host-guest adaptability within oxothiomolybdenum wheels: structures, studies in solution and DFT calculations.
Dalton transactions (Cambridge, England : 2003), 2007, 3043-3054
7005897 CIFC30 H20 Ag4 Cl4 N20 O16P 42/m n m17.0076; 17.0076; 7.8591
90; 90; 90		2273.3Konstantin V. Domasevitch; Pavlo V. Solntsev; Il'ya A. Gural'skiy; Harald Krautscheid; Eduard B. Rusanov; Alexander N. Chernega; Judith A. K. Howard
Silver(I) ions bridged by pyridazine: doubling the ligand functionality for the design of unusual 3D coordination frameworks.
Dalton transactions (Cambridge, England : 2003), 2007, 3893-3905
7021983 CIFC122 H187 Cl Cu4 N54 O22 Si2P 42/m n m18.5153; 18.5153; 25.0576
90; 90; 90		8590.2Timokhin, Ivan; Baguña Torres, Júlia; White, Andrew J. P.; Lickiss, Paul D.; Pettinari, Claudio; Davies, Robert P.
Organosilicon linkers in metal organic frameworks: the tetrahedral tetrakis(4-tetrazolylphenyl)silane ligand.
Dalton transactions (Cambridge, England : 2003), 2013, 42, 13806-13808
7037580 CIFC144 H112 Cl6 N66 O46 Pd6P 42/m n m22.77; 22.77; 27.582
90; 90; 90		14301Howlader, Prodip; Mukherjee, Sandip; Saha, Rajat; Mukherjee, Partha Sarathi
Conformation-selective coordination-driven self-assembly of a ditopic donor with Pd(II) acceptors.
Dalton transactions (Cambridge, England : 2003), 2015, 44, 20493-20501
7044392 CIFGa1.5 Ir Nb5P 42/m n m9.8366; 9.8366; 5.1124
90; 90; 90		494.67Carnicom, Elizabeth M.; Xie, Weiwei; Klimczuk, Tomasz; Cava, Robert J.
New σ-Phases in the Nb-X-Ga and Nb-X-Al Systems (X = Ru, Rh, Pd, Ir, Pt, and Au)
Dalton Trans., 2017
7044393 CIFGa1.25 Nb5 Ru1.25P 42/m n m9.8508; 9.8508; 5.1201
90; 90; 90		496.85Carnicom, Elizabeth M.; Xie, Weiwei; Klimczuk, Tomasz; Cava, Robert J.
New σ-Phases in the Nb-X-Ga and Nb-X-Al Systems (X = Ru, Rh, Pd, Ir, Pt, and Au)
Dalton Trans., 2017
7044513 CIFC3 H10 N O10 S2 Zn2P 42/m n m11.091; 11.091; 8.915
90; 90; 90		1096.6Behera, Jogendra Nath; Tiwari, Ranjay K.; Kumar, Jitendra
Organically-Templated Inorganic-Organic Hybrid Metal (Zn and Cd) Sulphite-Oxalates with Layered and Three-Dimensional Structures
Dalton Trans., 2017
7044891 CIFC78 H48 Cu6 O30P 42/m n m28.3675; 28.3675; 28.6376
90; 90; 90		23045.1Chen, Fengli; Bai, Dongjie; Wang, Yao; He, Minghui; Gao, Xiaoxia; He, Yabing
A pair of polymorphous metal-organic frameworks based on an angular diisophthalate linker: synthesis, characterization and gas adsorption properties.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 716-725
7048367 CIFC37 H49 Cl2 N17 Ni2 O9P 42/m n m17.031; 17.031; 17.184
90; 90; 90		4984.3Liu, Shuang; Yao, Shuo; Liu, Bing; Sun, Xiaodong; Yuan, Yang; Li, Guanghua; Zhang, Lirong; Liu, Yunling
Two ultramicroporous metal-organic frameworks assembled from binuclear secondary building units for highly selective CO<sub>2</sub>/N<sub>2</sub> separation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 1680-1685
7048368 CIFC37 H41 Cl Co2 N17 O9P 42/m n m17.274; 17.274; 17.178
90; 90; 90		5125.8Liu, Shuang; Yao, Shuo; Liu, Bing; Sun, Xiaodong; Yuan, Yang; Li, Guanghua; Zhang, Lirong; Liu, Yunling
Two ultramicroporous metal-organic frameworks assembled from binuclear secondary building units for highly selective CO<sub>2</sub>/N<sub>2</sub> separation.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 1680-1685
7053355 CIFC21 H124.6 N O41.8P 42/m n m23.322; 23.322; 12.278
90; 90; 90		6678.2Rodionova, Tatyana; Komarov, Vladislav; Lipkowski, Janusz; Kuratieva, Natalia
The structure of the ionic clathrate hydrate of tetrabutylammonium valerate (C4H9)4NC4H9CO2·39.8H2O
New Journal of Chemistry, 2010, 34, 432
7058463 CIFC8.5 H8.62 F0.25 N1.5 Na0.12 O7.88 V2.25P 42/m n m18.5701; 18.5701; 16.8793
90; 90; 90		5820.8Nicolaou, Maria; Drouza, Chryssoula; Keramidas, Anastasios
Controlled One Pot Synthesis of Polyoxofluorovanadate Molecular Hybrids Exhibiting Peroxidase Like Activity
New Journal of Chemistry, 2019
7100240 CIFC10 H6 Ag As F6 N6 OP 42/m n m10.7675; 10.7675; 13.994
90; 90; 90		1622.5Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao.
Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks
Chemical Communications, 2005
7100241 CIFC11 H6 Ag F3 N6 O4 SP 42/m n m10.7845; 10.7845; 14.119
90; 90; 90		1642.1Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao.
Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks
Chemical Communications, 2005
7100242 CIFC10 H6 Ag F6 N6 O SbP 42/m n m10.8706; 10.8706; 13.959
90; 90; 90		1649.5Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao.
Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks
Chemical Communications, 2005
7100328 CIFC6 H114 B28 Mn4 O132 V10P 42/m n m17.1826; 17.1826; 19.5059
90; 90; 90		5759Ian Williams; Jiwen Cai; Teresa S.-C. Law; Herman H. Y. Sung; Mingmei Wu
Towards ceramic 'enzymes': vanadoborates with bimetallic centers [Zn4(m-B2O4H2)(V10B28O74H8)]8- and [Mn4(m-C2O4)(V10B28O74H8)]10-
Chemical Communications, 2005
7101104 CIFC58 H172 I46 N18 Sn13P 42/m n m26.9174; 26.9174; 12.7329
90; 90; 90		9225.6Arnold Guloy; Jun Guan; Zhongjia Tang
[H3N(CH2)7NH3]8(CH3NH3)2 Sn(IV)Sn(II)12I46 - A Mixed-valent Hybrid Compound with a Uniquely Templated Defect-Perovskite Structure
Chemical Communications, 2005
7111070 CIFC34 H20 N2 O13 Zn4P 42/m n m17.346; 17.346; 10.428
90; 90; 90		3137.6Tao, Jun; Tong, Ming-Liang; Shi, Jian-Xin; Chen, Xiao-Ming; Ng, Seik Weng
Blue photoluminescent zinc coordination polymers with supertetranuclear cores
Chemical Communications, 2000, 2043
7113036 CIFCl2 H12 Os P4P 42/m n m6.5759; 6.5759; 11.744
90; 90; 90		507.84Hall, Justin W.; Yang, Xiaoping; Jones, Richard A.
Syntheses and structures of the tetra-phosphine complexes trans-MCl2(PH3)4 (M = Ru, Os).
Chemical communications (Cambridge, England), 2010, 46, 6168-6170
7113037 CIFCl2 H12 P4 RuP 42/m n m6.5817; 6.5817; 11.726
90; 90; 90		507.96Hall, Justin W.; Yang, Xiaoping; Jones, Richard A.
Syntheses and structures of the tetra-phosphine complexes trans-MCl2(PH3)4 (M = Ru, Os).
Chemical communications (Cambridge, England), 2010, 46, 6168-6170
7119152 CIFC2 H6 CdP 42/m n m7.195; 7.195; 4.118
90; 90; 90		213.2Hanke, Felix; Hindley, Sarah; Jones, Anthony C.; Steiner, Alexander
The solid state structures of the high and low temperature phases of dimethylcadmium
Chemical Communications, 2016, 52, 10144
7122794 CIFC2 H20 I10 N4 PtP 42/m n m12.379; 12.379; 7.833
90; 90; 90		1200.3Evans, Hayden A.; Andrews, Jessica L.; Fabini, Douglas H.; Preefer, Molleigh B.; Wu, Guang; Cheetham, Anthony K.; Wudl, Fred; Seshadri, Ram
The capricious nature of iodine catenation in I<sub>2</sub> excess, perovskite-derived hybrid Pt(iv) compounds.
Chemical communications (Cambridge, England), 2018, 55, 588
7122795 CIFC2 H10 I10 N4 PtP 42/m n m12.3499; 12.3499; 7.7278
90; 90; 90		1178.6Evans, Hayden A.; Andrews, Jessica L.; Fabini, Douglas H.; Preefer, Molleigh B.; Wu, Guang; Cheetham, Anthony K.; Wudl, Fred; Seshadri, Ram
The capricious nature of iodine catenation in I<sub>2</sub> excess, perovskite-derived hybrid Pt(iv) compounds.
Chemical communications (Cambridge, England), 2018, 55, 588
7123042 CIFC28 H10 Br4 N11 O19 Sc3P 42/m n m17.9479; 17.9479; 22.2481
90; 90; 90		7166.7Song, Xiaohui; Zhang, Mingxing; Duan, Jingui; Bai, Junfeng
Constructing and finely tuning CO2 traps of stable and various-pores-containing MOFs towards highly selective CO2 capture
Chemical Communications, 2019
7123043 CIFC29 H8 Br4 N10 O17 Sc3P 42/m n m17.5036; 17.5036; 22.463
90; 90; 90		6882.1Song, Xiaohui; Zhang, Mingxing; Duan, Jingui; Bai, Junfeng
Constructing and finely tuning CO2 traps of stable and various-pores-containing MOFs towards highly selective CO2 capture
Chemical Communications, 2019
7204115 CIFC6.26 H4 Cl0.43 N0.26 S4 Se0.26P 42/m n m11.2031; 11.2031; 3.6001
90; 90; 90		451.85Mizuno, Masagi; Kokubo, Hisashi; Honda, Kazumasa
Preparation, structure and conduction properties of SeCN-containing mixed anion TTF conductors
Journal of Materials Chemistry, 2001, 11, 2192
7204130 CIFC28 H31 Ca N3 Ni2 O5 S20P 42/m n m15.598; 15.5975; 10.222
90; 90; 90		2486.9Akutagawa, Tomoyuki; Takamatsu, Nobuhiro; Shitagami, Kozo; Hasegawa, Tatsuo; Nakamura, Takayoshi; Inabe, Tamotsu; Fujita, Wataru; Awaga, Kunio
Diversity in the ½ spin arrangement of [Ni(dmit)2]‒ anions in divalent Ca2+(crown ether) supramolecular cation salts
Journal of Materials Chemistry, 2001, 11, 2118
7206335 CIFC24 H22 Cd8 F3 N35 S2P 42/m n m17.8722; 17.8722; 14.3521
90; 90; 90		4584.3Zhai, Quan-Guo; Niu, Jing-Ping; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng; Batten, Stuart R.
An unusual uninodal 10-connected self-penetrating network built from sixteen-nuclear hybrid cadmium clusters
CrystEngComm, 2011, 13, 4508
7206981 CIFC7 H9 Cu I2 NP 42/m n m12.472; 12.472; 6.7927
90; 90; 90		1056.6Chan, Henry; Chen, Yang; Dai, Ming; Lü, Chun-Ning; Wang, Hui-Fang; Ren, Zhi-Gang; Huang, Zheng-Jun; Ni, Chun-Yan; Lang, Jian-Ping
Multi-dimensional iodocuprates of 4-cyanopyridinium and N,N′-dialkyl-4,4′-bipyridinium: syntheses, structures and dielectric properties
CrystEngComm, 2012, 14, 466
7207208 CIFC22 H26 Be4 N2 O16P 42/m n m18.9009; 18.9009; 10.257
90; 90; 90		3664.25Kang, Maoping; Luo, Daibing; Luo, Xiuchao; Chen, Ziyi; Lin, Zhien
Crystalline beryllium carboxylate frameworks with rutile-type and cubic-C3N4 topologies
CrystEngComm, 2012, 14, 95
7209405 CIFAu2 Er2 SnP 42/m n m7.782; 7.782; 7.396
90; 90; 90		447.898Poettgen, R.
Er2 Au2 Sn and other ternary rare earth metal gold stannides with ordered Zr3 Al2-type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1994, 49, 1309-1313
7214570 CIFBr4 Cu H12 N2 O2P 42/m n m7.9561; 7.9561; 8.2785
90; 90; 90		524.03Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain
Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal
CrystEngComm, 2013, 15, 7498
7214572 CIFBr4 Cu H12 N2 O2P 42/m n m7.994; 7.994; 8.275
90; 90; 90		528.81Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain
Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal
CrystEngComm, 2013, 15, 7498
7215225 CIFC128 H201 Cl Mn4 N56 O24 Si2P 42/m n m18.8266; 18.8266; 25.4638
90; 90; 90		9025.4Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P.
Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors
CrystEngComm, 2014
7221106 CIFGa6 Na10 Sn3P 42/m n m14.576; 14.576; 8.976
90; 90; 90		1907.04Blase, W.; Cordier, G.
Na10 Ga6 Sn3, eine Verbindung an der Zintl-Grenze
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1989, 44, 1479-1482
7222163 CIFBa In2 La2 O7P 42/m n m5.9141; 5.9141; 20.831
90; 90; 90		728.597Caldes, M.; Michel, C.; Rouillon, T.; Raveau, B.; Hervieu, M.
Novel indates Ln2 Ba In2 O7, n=2 members of the Ruddlesden-Popper family (Ln = La, Nd)
Journal of Materials Chemistry, 2002, 12, 473-476
7222796 CIFCo F6 Li MgP 42/m n m4.6039; 4.6039; 9.0508
90; 90; 90		191.84Fleischer, T.; Hoppe, R.
Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994
7222798 CIFCo F6 Li NiP 42/m n m4.6107; 4.6107; 9.0711
90; 90; 90		192.838Fleischer, T.; Hoppe, R.
Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994
7222800 CIFCo0.667 Cu0.667 F4.002 Li0.667P 42/m n m4.6095; 4.6095; 3.1051
90; 90; 90		65.976Fleischer, T.; Hoppe, R.
Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994
7232667 CIFC24 H18 Cu2 O10P 42/m n m18.826; 18.826; 27.3427
90; 90; 90		9690.8He, Minghui; Xu, Tingting; Jiang, Zhenzhen; Yu, Xinjian; Zou, Ying; Yang, Luyao; Wang, Xiaojuan; Wang, Xia; He, Yabing
Two copper-based MOFs constructed from a linear diisophthalate linker: supramolecular isomerism and gas adsorption properties
CrystEngComm, 2019, 21, 3192
7233610 CIFCl Nd4 O8 PP 42/m n m5.7875; 5.7875; 13.0685
90; 90; 90		437.73Hamdi Ben Yahia; Ute Ch. Rodewald; Claus Feldmann; Marcus Roming; Francois Weill; Rainer Pottgen
X-Ray diffraction and SAED characterisations of RE4O4[PO4]Cl (RE = La, Pr, and Nd) and photoluminescence properties of Eu3±doped La4O4[PO4]Cl
Journal of Materials Chemistry C, 2014, 2, 1131-1140
7233611 CIFCl O8 P Pr4P 42/m n m5.8211; 5.8211; 13.1523
90; 90; 90		445.67Hamdi Ben Yahia; Ute Ch. Rodewald; Claus Feldmann; Marcus Roming; Francois Weill; Rainer Pottgen
X-Ray diffraction and SAED characterisations of RE4O4[PO4]Cl (RE = La, Pr, and Nd) and photoluminescence properties of Eu3±doped La4O4[PO4]Cl
Journal of Materials Chemistry C, 2014, 2, 1131-1140
7238540 CIFC17 H24 N14 O2 ZnP 42/m n m15.605; 15.605; 13.601
90; 90; 90		3312.1Yang, Guang-Sheng; Li, Mei-Na; Li, Shun-Li; Lan, Ya-Qian; He, Wen-Wen; Wang, Xin-Long; Qin, Jun-Sheng; Su, Zhong-Min
Controllable synthesis of microporous, nanotubular and mesocage-like metal‒organic frameworks by adjusting the reactant ratio and modulated luminescence properties of Alq3@MOF composites
Journal of Materials Chemistry, 2012, 22, 17947
8100035 CIFC8 H24 Cl4 N2 PdP 42/m n m8.8287; 8.8287; 11.4264
90; 90; 90		890.64Heines, Peter; Keller, Hans-Lothar
Crystal structure of di(tetramethylammonium)tetrachloropalladate(II), [N(CH~3~)~4~]~2~[PdCl~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 9-10
8100227 CIFCo2 K6 O5P 42/m n m6.6119; 6.6119; 11.844
90; 90; 90		517.77Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin
Crystal structure of hexapotassium dicobaltate(II), K~6~Co~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 339-340
8100915 CIFAu2 Pb Yb2P 42/m n m8.037; 8.037; 7.465
90; 90; 90		482.2Fornasini, Maria L.; Merlo, Franco; Pani, Marcella
Crystal structure of ytterbium gold plumbide (2/2/1), Yb~2~Au~2~Pb
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 24-24
8101608 CIFBa2.37 Ge4 Sr0.63P 42/m n m8.536; 8.536; 11.804
90; 90; 90		860.1Zürcher, Fabio; Nesper, Reinhard
Crystal structure of tri(barium, strontium) tetragermanide, Ba~2.37~Sr~0.63~Ge~4~
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 421-422
8101636 CIFCa4 Fe0.82 Li1.18 N2P 42/m n m5.3559; 5.3559; 6.6778
90; 90; 90		191.56Klatyk, Jens; Kniep, Rüdiger
Crystal structure of dicalcium (dinitridolithiate/ferrate(I)), Ca~2~{Li[(Li~1-x~Fe~x~)N~2~]}, x = 0.82
Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 451-452
8103792 CIFO2 Re0.5 V0.5P 42/m n m4.6357; 4.6357; 2.8292
90; 90; 90		60.799Bramnik, K.G.; Ehrenberg, H.; Theissmann, R.; Fuess, H.; Moran, E.
Preparation and crystal structure of a new high-pressure phase (V0.5 Re0.5) O2 with rutile-type structure
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 455-457
8104202 CIFAl0.9114 F1.2658 O0.7342P 42/m n m4.627; 4.627; 3.005
90; 90; 90		64.334Kutoglu, A.
The rutile structure of Al1-x()xO1-3xF1+3x, x=0.0886
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 197-201
8104203 CIFBa3 Ge2.95 Si1.05P 42/m n m8.572; 8.572; 11.981
90; 90; 90		880.354Zuercher, F.; Leoni, S.; Nesper, R.
Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177
8104204 CIFBa3 Ge2.11 Si1.89P 42/m n m8.563; 8.563; 11.921
90; 90; 90		874.107Zuercher, F.; Leoni, S.; Nesper, R.
Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177
8104206 CIFBa3 Ge3.43 Si0.57P 42/m n m8.579; 8.579; 12.005
90; 90; 90		883.559Zuercher, F.; Leoni, S.; Nesper, R.
Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177
9001276 CIFO2 SiP 42/m n m4.1801; 4.1801; 2.6678
90; 90; 90		46.615Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 0, but in the diamond cell
American Mineralogist, 1990, 75, 739-747
9001277 CIFO2 SiP 42/m n m4.1713; 4.1713; 2.6655
90; 90; 90		46.379Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 1.7 Gpa
American Mineralogist, 1990, 75, 739-747
9001278 CIFO2 SiP 42/m n m4.1667; 4.1667; 2.6645
90; 90; 90		46.259Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 2.5 Gpa
American Mineralogist, 1990, 75, 739-747
9001279 CIFO2 SiP 42/m n m4.1593; 4.1593; 2.6613
90; 90; 90		46.04Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 4.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001280 CIFO2 SiP 42/m n m4.156; 4.156; 2.6601
90; 90; 90		45.946Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 4.7 Gpa
American Mineralogist, 1990, 75, 739-747
9001281 CIFO2 SiP 42/m n m4.1337; 4.1337; 2.6517
90; 90; 90		45.311Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 9.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001282 CIFO2 SiP 42/m n m4.1246; 4.1246; 2.6474
90; 90; 90		45.038Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 11.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001283 CIFO2 SiP 42/m n m4.1043; 4.1043; 2.6417
90; 90; 90		44.5Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T.
High-pressure crystal chemistry of stishovite P = 15.0 Gpa
American Mineralogist, 1990, 75, 739-747
9001679 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90		62.154Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
American Mineralogist, 1995, 80, 448-453
9001680 CIFAl0.08 Cr0.01 Nb0.01 O2 Ti0.91P 42/m n m4.594; 4.594; 2.9586
90; 90; 90		62.441Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001681 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90		62.367Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K
American Mineralogist, 1995, 80, 448-453
9001682 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90		46.71Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous
American Mineralogist, 1995, 80, 454-456
9001683 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90		46.507Smyth, J. R.; Swope, R. J.; Pawley, A. R.
H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica
American Mineralogist, 1995, 80, 454-456
9004141 CIFO2 TiP 42/m n m4.593; 4.593; 2.959
90; 90; 90		62.422Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004142 CIFO2 TiP 42/m n m4.603; 4.603; 2.966
90; 90; 90		62.842Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004143 CIFO2 TiP 42/m n m4.616; 4.616; 2.977
90; 90; 90		63.432Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004144 CIFO2 TiP 42/m n m4.623; 4.623; 2.986
90; 90; 90		63.817Meagher, E. P.; Lager, G. A.
Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C
The Canadian Mineralogist, 1979, 17, 77-85
9004697 CIFO6 Sb2 ZnP 42/m n m4.6638; 4.6638; 9.263
90; 90; 90		201.48Ercit, T. S.; Foord, E. E.; Fitzpatrick, J. J.
Ordonezite from the Theodoso Soto Mine, Sapioris, Durango, Mexico: New data and structure refinement
The Canadian Mineralogist, 2002, 40, 1207-1210
9005796 CIFO2 SiP 42/m n m4.1811; 4.1811; 2.6665
90; 90; 90		46.615Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005797 CIFO2 SiP 42/m n m4.1834; 4.1834; 2.6673
90; 90; 90		46.68Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005798 CIFO2 SiP 42/m n m4.1865; 4.1865; 2.6684
90; 90; 90		46.768Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005799 CIFO2 SiP 42/m n m4.1898; 4.1898; 2.6694
90; 90; 90		46.86Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005800 CIFO2 SiP 42/m n m4.1929; 4.1929; 2.6704
90; 90; 90		46.947Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005852 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, M. A.; Hill, R. J.; Gibbs, G. V.
Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM
Physics and Chemistry of Minerals, 1987, 14, 139-150
9005854 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, M. A.; Hill, R. J.; Gibbs, G. V.
Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+
Physics and Chemistry of Minerals, 1987, 14, 139-150
9006849 CIFGe O2P 42/m n m4.3966; 4.3966; 2.8626
90; 90; 90		55.334Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006850 CIFGe O2P 42/m n m4.3751; 4.3751; 2.8511
90; 90; 90		54.574Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 4.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582

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