Crystallography Open Database

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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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9008016 CIFCl4 Cu H12 N2 O2P 42/m n m7.595; 7.595; 7.965
90; 90; 90		459.453Chrobak, L.
Quantitative Spectrometric studies of ammonium and of potassium cupric chloride dihydrate (NH4)2CuCl4*2H2O and K2CuCl4*2H2O
Zeitschrift fur Kristallographie, 1934, 88, 35-47
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
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
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
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
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
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
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
9007537 CIFCo F2P 42/m n m4.6954; 4.6954; 3.1774
90; 90; 90		70.051Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9009073 CIFCo F2P 42/m n m4.6951; 4.6951; 3.1796
90; 90; 90		70.091Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9007540 CIFCr O2P 42/m n m4.421; 4.421; 2.917
90; 90; 90		57.013Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
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
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
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
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
9011856 CIFCr0.5 O2 Ta0.5P 42/m n m4.638; 4.638; 3.018
90; 90; 90		64.92Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
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
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
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
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
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
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
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
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
9016031 CIFCr2.5 Fe2.5P 42/m n m8.8; 8.8; 4.544
90; 90; 90		351.887Bergman, G.; Shoemaker, D. P.
The determination of the crystal structure of the sigma phase in the iron-chromium and iron-molybdenum systems
Acta Crystallographica, 1954, 7, 857-865
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9007536 CIFF2 FeP 42/m n m4.6945; 4.6945; 3.3097
90; 90; 90		72.94Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9009074 CIFF2 FeP 42/m n m4.6966; 4.6966; 3.3091
90; 90; 90		72.992Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
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
9007434 CIFF2 MgP 42/m n m4.625; 4.625; 3.052
90; 90; 90		65.284Baur, W. H.
"Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~
Acta Crystallographica, 1956, 9, 515-520
9007534 CIFF2 MgP 42/m n m4.6213; 4.6213; 3.0159
90; 90; 90		64.409Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9009075 CIFF2 MgP 42/m n m4.623; 4.623; 3.052
90; 90; 90		65.228Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
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
9007535 CIFF2 MnP 42/m n m4.8738; 4.8738; 3.3107
90; 90; 90		78.642Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9009076 CIFF2 MnP 42/m n m4.8734; 4.8734; 3.3099
90; 90; 90		78.61Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
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
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
9007538 CIFF2 NiP 42/m n m4.6498; 4.6498; 3.0838
90; 90; 90		66.674Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9009077 CIFF2 NiP 42/m n m4.6506; 4.6506; 3.0836
90; 90; 90		66.692Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
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
9009078 CIFF2 PdP 42/m n m4.931; 4.931; 3.367
90; 90; 90		81.868Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
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
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
9007539 CIFF2 ZnP 42/m n m4.7048; 4.7048; 3.1338
90; 90; 90		69.367Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9009079 CIFF2 ZnP 42/m n m4.7034; 4.7034; 3.1335
90; 90; 90		69.319Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444

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