Crystallography Open Database

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1000033 CIFC Ba O3P m c n5.3126; 8.8958; 6.4284
90; 90; 90		303.8de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
1000180 CIFFe Li3 O8 Sb2P m c n9.017; 5.013; 9.841
90; 90; 90		444.8Lacorre, P; Hervieu, M; Raveau, B
Existence de la Structure Triramsdellite: Li~3~ Fe Sb~2~ O~8~
Materials Research Bulletin, 1984, 19, 693-699
1000197 CIFFe2 Li2.33 O8 Sb Sn0.66P m c n3.031; 5.045; 9.798
90; 90; 90		149.8Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Journal of Solid State Chemistry, 1984, 51, 44-52
1000432 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90		153.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1000433 CIFFe0.75 Li1.417 O4 Sn1.083P m c n3.074; 5.116; 9.881
90; 90; 90		155.4Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry, 1983, 50, 196-203
1001219 CIFFe Li O4 SnP m c n3.066; 5.066; 9.874
90; 90; 90		153.4Choisnet, J; Hervieu, M; Raveau, B; Tarte, P
Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure
Journal of Solid State Chemistry, 1981, 40, 344-351
1001390 CIFCl4 Rb2 ZnP m c n7.253; 12.646; 9.221
90; 90; 90		845.8Hedoux, A; Grebille, D; Jaud, J; Godefroy, G
Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~
Acta Crystallographica B (39,1983-), 1989, 45, 370-378
1001661 CIFMg O6 Pb2 WP m c n7.944; 5.6866; 11.4059
90; 90; 90		515.3Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001662 CIFMg O6 Pb2 WP m c n7.9041; 5.7035; 11.4442
90; 90; 90		515.9Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1007015 CIFCd Cs O9 P3P m c n7.508; 12.684; 9.53
90; 90; 90		907.6Averbuch-Pouchot, M T; Durif, A
Structure cristalline du trimetaphosphate de cadmium caesium Cd Cs P~3~ O~9~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3114-3116
1009019 CIFC3 Cr7P m c n7.01; 12.142; 4.526
90; 90; 90		385.2Rouault, M A; Herpin, P; Fruchart, M R
Etude cristallographique des carbures Cr7 C3 et Mn7 C3
Annales de Chimie (Paris) (Vol=Year), 1970, 5, 461-470
1010243 CIFH4 I3 NP m c n6.64; 9.66; 10.82
90; 90; 90		694Mooney, R C L
The Configuration of the Triiodide Group in Ammonium Triiodide Crystals.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 143-150
1010255 CIFBe F4 H8 N2P m c n5.8; 10.2; 7.5
90; 90; 90		443.7Hultgren, R.
The Crystal Structure of Ammonium Beryllium Fluoride, (N H~4~)~2~ Be F~4~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 233-237
1010441 CIFBr Cl H4 I NP m c n6.13; 8.5; 9.94
90; 90; 90		517.9Mooney, R. C. L.
The crystal structure of Ammonium Chlorobromoiodide and the Configuration of the Chlorobromoiodide Group
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 98, 324-333
1010443 CIFCr Cs2 O4P m c n6.226; 11.135; 8.363
90; 90; 90		579.8Miller, J. J.
The Crystal Structure of Caesium Chromate Cs~2~CrO~4~
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 32-37
1010632 CIFBr Cl H4 I NP m c n6.14; 8.58; 10.03
90; 90; 90		528.4Mooney, R C L
The crystal structure of Ammonium chlorobromoiodide
Bulletin of the American Physical Society (-30,1955), 1935, 10, 30-30
1011186 CIFCr K2 O4P m c n5.92; 10.4; 7.61
90; 90; 90		468.5Zachariasen, W H; Ziegler, G E
The crystal structure of potassium chromate K2 Cr O4
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 80, 164-173
1011253 CIFS SnP m c n3.98; 4.33; 11.18
90; 90; 90		192.7Hofmann, W
Ergebnisse der Strukturbestimmung komplexer Sulfide. I: SnS und PbSnS2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 92, 161-173
1508942 CIFC21 H12 N2 O2P m c n6.8305; 11.0589; 19.8828
90; 90; 90		1501.9Zöphel, Lukas; Enkelmann, Volker; Müllen, Klaus
Tuning the HOMO-LUMO Gap of Pyrene Effectively via Donor-Acceptor Substitution: Positions 4,5 Versus 9,10.
Organic letters, 2013, 15, 804-807
1511204 CIFB La O3P m c n5.13; 8.3; 5.88
90; 90; 90		250.365Abdullaev, G.K.; Mamedov, Kh.S.; Dzhafarov, G.G.
Crystal structure of lanthanum orthoborate
Azerbaidzhanskii Khimicheskii Zhurnal, 1976, 1976, 117-120
1521253 CIFCa0.612 O3 Sr0.388 ZrP m c n8.0946; 5.6758; 11.5674
90; 90; 90		531.445Joseph, J.; Sivasubramaniam, V.; Vimala, T.M.; Murthy, V.R.K.
Structural study on Ca0.6 Sr0.4 Zr O3
Japanese Journal of Applied Physics, Part 1, 1999, 38, 822-823
1521805 CIFBi Mg2 O6 VP m c n5.4411; 7.9142; 12.2313
90; 90; 90		526.704Radosavljevic, I.; Sleight, A.W.
Variable temperature X-ray diffraction study of bismuth magnesium vanadate, Bi Mg2 V O6
Journal of Solid State Chemistry, 2000, 149, 143-148
1525242 CIFO3 Pb Rb2P m c n10.8; 7.49; 5.98
90; 90; 90		483.734Seeger, K.; Hoppe, R.
Die Kristallstruktur von Rb2 Pb O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 375, 255-263
1525661 CIFCd2 Ge O4P m c n6.57; 5.19; 11.12
90; 90; 90		379.173Belokoneva, E.L.; Ivanov, Yu.A.; Simonov, M.A.; Belov, N.V.
Crystal structure of cadmium orthogermanate Cd2 Ge O4
Kristallografiya, 1972, 17, 217-219
1525744 CIFCr O4 Tl2P m c n5.91; 10.727; 7.91
90; 90; 90		501.467Carter, R.L.; Margulis, T.N.
Crystal Structure of Tl2 Cr O4
Journal of Solid State Chemistry, 1972, 5, 75-78
1526313 CIFBi Mg2 O6 PP m c n5.2743; 7.8088; 11.8948
90; 90; 90		489.899Radosavljevic, I.; Howard, J.A.K.; Sleight, A.W.
Synthesis and structure of two new bismuth cadmium vanadates, Bi CdV O5 and Bi Cd2 V O6, and structures of Bi Ca2 As O6 and Bi Mg2 PO6
International Journal of Inorganic Materials, 2000, 2, 543-550
1526682 CIFBa Ce O3P m c n8.76035; 6.2214; 6.20939
90; 90; 90		338.422Knight, K.S.
Powder neutron diffraction studies of Ba Ce0.9 Y0.1 O2.95 and Ba Ce O3 at 4.2 K: a possible structural site for the proton
Solid State Ionics, 2000, 127, 43-48
1526684 CIFBa Ce0.9 H0.14 O2.95 Y0.1P m c n8.75847; 6.22666; 6.21109
90; 90; 90		338.728Knight, K.S.
Powder neutron diffraction studies of Ba Ce0.9 Y0.1 O2.95 and Ba Ce O3 at 4.2 K: a possible structural site for the proton
Solid State Ionics, 2000, 127, 43-48
1526753 CIFBa Ce0.9 O2.95 Y0.1P m c n8.774; 6.239; 6.204
90; 90; 90		339.613Takeuchi, K.; Richardson, J.W.jr.; Loong, C.-K.; Guan, J.; Dorris, S.E.; Balachandran, U.
The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping
Solid State Ionics, 2000, 138, 63-77
1527444 CIFH4 Mg N O9 P3P m c n7.22; 12.04; 9.33
90; 90; 90		811.046Grenier, J.C.; Masse, R.
Les structures des trimetaphosphates magnesium-ammonium Mg N H4 P3 O9 et calcium-ammonium Ca N H4 P3 O9
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 428-439
1528159 CIFH8 N2 O4 SP m c n5.97; 10.6; 7.76
90; 90; 90		491.068Udalova, V.V.; Pinsker, Z.G.
Electron diffraction study of the structure of ammonium sulfate
Kristallografiya, 1963, 8, 538-547
1530569 CIFAs4 Br Na O6P m c n5.237; 8.043; 18.978
90; 90; 90		799.376Pertlik, F.
The crystal structure of Na As4 O6 Br
Journal of Solid State Chemistry, 1987, 70, 225-228
1530938 CIFBa Cl2 H2 OP m c n4.51; 9.02; 11.28
90; 90; 90		458.873Vainshtein, B.K.; Pinsker, Z.G.
The electron diffraction determination of structure of barium chloride monohydrate - Ba Cl2 H2 O
Zhurnal Fizicheskoi Khimii, 1949, 23, 1058-1069
1530939 CIFBa Br2 H2 OP m c n4.59; 9.41; 11.59
90; 90; 90		500.594Vainshtein, B.K.; Pinsker, Z.G.
The electron diffraction analysis of Ba Br2 H2 O
Zhurnal Fizicheskoi Khimii, 1950, 24, 432-436
1531129 CIFC2 H2.85 Ba0.02 Ca0.056 Ce1.134 F0.15 O7.85 Sr0.794P m c n5.0577; 8.5665; 7.3151
90; 90; 90		316.94Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Yamnova, N.A.; Kabalov, Yu.K.; Chukanov, N.V.; Schneider, J.
Crystal structures of two ancylite modifications
Kristallografiya, 2002, 47, 259-264
1531320 CIFCl O32 Rb7 U8 V2P m c n21.427; 11.814; 14.203
90; 90; 90		3595.33Duribreux, I.; Saadi, M.; Obbade, S.; Dion, C.; Abraham, F.
Synthesis and crystal structure of two new uranyl oxychloro-vanadate layered compounds: M7 (U O2)8 (V O4)2 O8 Cl with M = Rb, Cs
Journal of Solid State Chemistry, 2003, 172, 351-363
1531358 CIFBi P Pb2P m c n9.101; 11.496; 5.935
90; 90; 90		620.95Giraud, S.; Conflant, P.; Drache, M.; Mizrahi, A.; Steinfink, H.; Wignacourt, J.P.
A new family of compounds with tetrahedral anions: Pbn Bi On (X O4), X = V, P, As, n = 1,2,4. a comparison with lead oxysulfates Pbn Pb On (S O4)
Solid State Sciences, 2001, 3, 593-602
1531629 CIFBr4 K2 ZnP m c n7.717; 13.367; 9.539
90; 90; 90		983.978Kasano, H.; Mashiyama, H.; Sato, J.
Structural change of the surroundings of K(+) in K2 Zn Br4 crystal on the monoclinic - orthorhombic phase transition
Ferroelectrics, 2002, 269, 141-146
1531961 CIFK2 O10 U W2P m c n7.5884; 8.6157; 13.946
90; 90; 90		911.781Obbade, S.; Yagoubi, S.; Dion, C.; Bekaert, E.; Saadi, M.; Abraham, F.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1532415 CIFCe D2.77 Ni3P m c n4.8748; 8.559; 21.59
90; 90; 90		900.808Yartys', V.A.; Isnard, O.; Riabov, A.B.; Aksel'rud, L.G.
Unusual effects on hydrogenation: anomalous expansion and volume contraction
Journal of Alloys Compd., 2003, 356, 109-113
1533109 CIFF5 VP m c n5.4; 16.72; 7.53
90; 90; 90		679.869Edwards, A.J.; Jones, G.R.
Fluoride crystal structures. Part VII. Vanadium pentafluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1969, 1969, 1651-1654
1533173 CIFO4 Se Tl2P m c n6.0838; 10.965; 7.9385
90; 90; 90		529.568Friese, K.; Goeta, A.E.; Leech, M.A.; Perez-Mato, J.M.; Howard, J.A.K.; Madariaga, G.; Breczewski, T.
The low-temperature structure of Tl2 Se O4 at 30 K
Journal of Solid State Chemistry, 2004, 177, 1127-1136
1535713 CIFCs Ga1.048 Se4 Sn0.952P m c n7.6785; 12.655; 18.278
90; 90; 90		1776.1Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G.
Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4
Journal of Solid State Chemistry, 2004, 177, 3640-3649
1535903 CIFCl4 Rb2 ZnP m c n7.276; 12.716; 9.256
90; 90; 90		856.38Itoh, K.; Hinasada, A.; Matsunaga, H.; Nakamura, E.
Disordered structure of Rb2 Zn Cl4 in the normal phase
Journal of the Physical Society of Japan, 1983, 52, 664-670
1536819 CIFIn5 Mo18 O28P m c n25.966; 9.52; 9.896
90; 90; 90		2446.25Fais, E.; Borrmann, H.; Mattausch, H.J.; Simon, A.
Kristallstrukturen zweier Modifikationen von In5 Mo18 O28 und deren Zwillingsbildung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1178-1184
1539673 CIFC6 F6 Mn N O5 S2P m c n10.231; 10.431; 12.035
90; 90; 90		1284.37Damerius, R.; Leopold, D.; Schulze, W.; Seppelt, K.
Strukturen von S F5-substituierten Metallkomplexen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 578, 110-118
1542181 CIFBa2 O4 SiP m c n5.772; 10.225; 7.513
90; 90; 90		443.407Uchikawa, H.; Tsukiyama, K.
Indexing of the Powder X-ray Diffraction Patterns and Precise Determination of the Crystal Structure of Ba~2~SiO~4~
Journal of the Ceramic Association, Japan, 1965, 73, 106-110
1551962 CIFC33 H77 As N4 Si3 UP m c n20.8958; 12.54925; 16.04531
90; 90; 90		4207.51Benedict M. Gardner; Gabor Balazs; Manfred Scheer; Floriana Tuna; Eric J. L. McInnes; Jonathan McMaster; William Lewis; Alexander J. Blake; Stephen T. Liddle
Triamidoamine uranium(IV)-arsenic complexes containing one-, two- and threefold U-As bonding interactions
Nature Chemistry, 2015, 7, 582-590
2001184 CIF
Paper		C6 H9 N3 O2P m c n6.7004; 7.1548; 14.7572
90; 90; 90		707.46Ferguson, G.; Gallagher, J. F.; Low, J. N.; Howie, R. A.; Hueso-Urena, F.; Moreno Carretero, M. N.
Intermolecular N‒H^{···^}O=C hydrogen bonding in the crystal structure of 6-amino-1,3-dimethyluracil
Acta Crystallographica Section C, 1993, 49, 2162-2164
2001219 CIF
Paper		C8 H24 Br4 Co N2P m c n9.247; 16.052; 12.683
90; 90; 90		1882.6Nishihata, Y.; Sawada, A.; Kasatani, H.; Terauchi, H.
Structure of tetramethylammonium tetrabromocobaltate at room temperature
Acta Crystallographica Section C, 1993, 49, 1939-1941
2002358 CIFBa Fe2 O4P m c n17.34698; 9.3358; 10.8818
90; 90; 90		1762.3Leib, W; Mueller-Buschbaum, Hk
Zur Verbindungsbildung MO: M2 O3; eine neue Form von Ba Fe2 O4 mit aufgefuellter Tridymitstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 538, 71-77
2004899 CIF
Paper		C12 H24 Cu N6 S2P m c n9.358; 13.408; 13.755
90; 90; 90		1725.9Lu, T.-H.; Tahirov, T. H.; Liu, Y.-L.; Chung, C.-S.; Huang, C.-C.; Hong, Y.-S.
(Isothiocyanato)[(1<i>RS</i>,4<i>RS</i>,8<i>SR</i>,11<i>SR</i>)-1,4,8,11-tetraazacyclotetradecane]copper(II) Thiocyanate, [Cu(NCS)(cyclam)](SCN)
Acta Crystallographica Section C, 1996, 52, 1093-1095
2015675 CIF
HKL
Paper		F4 H4 N ScP m c n7.862; 8.088; 13.503
90; 90; 90		858.6Nicholas F. Stephens; Philip Lightfoot
Ammonium scandium tetrafluoride
Acta Crystallographica Section C, 2006, 62, i103-i105
2100187 CIF
Paper		C Ca O3P m c n4.96183; 7.96914; 5.742852
90; 90; 90		227.081Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil
On the structure of aragonite
Acta Crystallographica Section B, 2005, 61, 129-132
2101318 CIF
Paper		K2 O4 SP m c n5.7704; 10.0712; 7.4776
90; 90; 90		434.56Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101319 CIF
Paper		K2 O4 SP m c n5.7503; 10.0395; 7.4513
90; 90; 90		430.16Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101320 CIF
Paper		K2 O4 SP m c n5.7303; 10.01; 7.4291
90; 90; 90		426.14Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101321 CIF
Paper		K2 O4 SP m c n5.7224; 10; 7.4226
90; 90; 90		424.73Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101322 CIF
Paper		K2 O4 SP m c n5.7226; 9.9985; 7.4218
90; 90; 90		424.66Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101347 CIF
Paper		Mg O6 Pb2 WP m c n7.944; 5.6866; 11.4059
90; 90; 90		515.3Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~
Acta Crystallographica Section B, 1995, 51, 668-673
2101348 CIF
Paper		Mg O6 Pb2 WP m c n7.9041; 5.7035; 11.4442
90; 90; 90		515.9Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~
Acta Crystallographica Section B, 1995, 51, 668-673
2102091 CIF
Paper		K Li O4 SP m c n5.264; 9.148; 8.666
90; 90; 90		417.3Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2102092 CIF
Paper		K Li O4 SP m c n5.27; 9.193; 8.751
90; 90; 90		424Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio
Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K
Acta Crystallographica Section B, 2000, 56, 607-617
2103738 CIF
Paper		C19 H21 N O4 S2P m c n10.587; 10.779; 15.644
90; 90; 90		1785.3De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
Acta Crystallographica Section B, 2001, 57, 780-790
2103741 CIF
Paper		C22 H19 N O4 S2P m c n9.915; 12.426; 15.418
90; 90; 90		1899.6De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk
Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides
Acta Crystallographica Section B, 2001, 57, 780-790
2106412 CIFLi2 Mo3 Ni2 O12P m c n10.423; 17.525; 5.074
90; 90; 90		926.832Ozima, M.; Zoltai, T.; Sato, S.
The crystal structure of a lithium-nickel molybdate, Li2 Ni2 Mo3 O12 , and the systematics of the structure type
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2175-2181
2106749 CIFC N Na SP m c n4.035; 5.601; 13.276
90; 90; 90		300.038Bats, J.W.; Coppens, P.; Kvick, A.
The experimental charge distribution in sulfur-containing molecules. Structure determination and electron density study of Na S C N at reduced temperatures
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1534-1542
2106992 CIFH4 Li N O4 SP m c n5.299; 9.199; 8.741
90; 90; 90		426.084Itoh, K.; Ishikura, H.; Nakamura, E.
Disordered structure of ferroelectric ammonium lithium sulphate in the high-temperature phase
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 664-666
2107021 CIFCs2 MoP m c n6.551; 11.586; 8.499
90; 90; 90		645.073Kools, F.X.N.M.; Koster, A.S.; Rieck, G.D.
The structures of potassium, rubidium and cesium molybdate and tungstate
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1974-1977
2107022 CIFCs2 WP m c n6.598; 11.647; 8.513
90; 90; 90		654.198Kools, F.X.N.M.; Rieck, G.D.; Koster, A.S.
The structures of potassium, rubidium and cesium molybdate and tungstate
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1974-1977
2107143 CIFCs I3P m c n6.751; 9.963; 10.997
90; 90; 90		739.661Runsink, J.; Swen-Walstra, S.; Migchelsen, T.
Refinement of the crystal structures of (C6 H5)4 As I3 and Cs I3 at 20 C and at -160 C
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1331-1335
2107144 CIFCs F4 I OP m c n6.024; 15.488; 6.214
90; 90; 90		579.764Ryan, R.R.; Asprey, L.B.
The crystal structure of Cs I O F4
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 979-981
2222714 CIF
HKL
Paper		C8 H12 N2 O3P m c n6.762; 7.942; 17.137
90; 90; 90		920.3Smirani, Wajda; Rzaigui, Mohamed
2,5-Dimethylanilinium nitrate
Acta Crystallographica Section E, 2009, 65, o1917
2241152 CIF
HKL
Paper		C40 H104 I2 N8 O14 Pt2 S4P m c n36.997; 7.118; 11.788
90; 90; 90		3104.3Matsushita, Nobuyuki
Redetermination of the crystal structure of <i>catena</i>-poly[[[bis(ethylenediamine)platinum(II)]-μ-iodido-[bis(ethylenediamine)platinum(IV)]-μ-iodido] tetrakis(octane-1-sulfonate) dihydrate]
Acta Crystallographica Section E, 2015, 71, 1155-1158
2310347 CIFH2 Hg O5 SP m c n5.42; 8.94; 7.82
90; 90; 90		378.917Bonefacic, A.
The crystal structure of mercuric sulphate monohydrate
Acta Crystallographica (1,1948-23,1967), 1961, 14, 116-119
2310401 CIFBe O4 Y2P m c n3.5315; 9.8989; 10.4
90; 90; 90		363.563Harris, L.A.; Yakel, H.L.jr.
The crystal structure of Y2 Be O4
Acta Crystallographica (1,1948-23,1967), 1967, 22, 354-360
2310645 CIFNa3 O9 P3P m c n7.928; 13.214; 7.708
90; 90; 90		807.495Ondik, H.M.
The structures of anhydrous sodium trimetaphosphate Na3 P3 O9 and the monohydrate Na3 P3 O9 (H2 O)
Acta Crystallographica (1,1948-23,1967), 1965, 18, 226-232
2310646 CIFH2 Na3 O10 P3P m c n8.5; 13.189; 7.558
90; 90; 90		847.301Ondik, H.M.
The structures of anhydrous sodium trimetaphosphate Na3 P3 O9 and the monohydrate Na3 P3 O9 (H2 O)
Acta Crystallographica (1,1948-23,1967), 1965, 18, 226-232
2310661 CIFH8 O10 Sr V2P m c n7.38; 33.6; 7.16
90; 90; 90		1775.45Sedlacek, P.; Dornberger-Schiff, K.
Das Strukturprinzip des Strontiumvanadat, Sr (V O3)2 (H2 O)4
Acta Crystallographica (1,1948-23,1967), 1965, 18, 407-410
2310684 CIFH2 Hg O5 SP m c n5.416; 8.964; 7.874
90; 90; 90		382.275Templeton, L.K.; Zalkin, A.; Templeton, D.H.
Refinement of the Crystal Structure of Mercuric Sulfate Monohydrate
Acta Crystallographica (1,1948-23,1967), 1964, 17, 933-936
2310728 CIFH O5 Pb V ZnP m c n6.05; 9.39; 7.65
90; 90; 90		434.593Bachmann, H.G.
Die Kristallstruktur des Descloizit
Acta Crystallographica (1,1948-23,1967), 1953, 6, 102-102
2310816 CIFCu H14 N4 O5 SP m c n7.07; 12.12; 10.66
90; 90; 90		913.438Mazzi, F.
The crystal structure of cupric tetrammine sulfate monohydrate, Cu (N H3)4 S O4 H2 O
Acta Crystallographica (1,1948-23,1967), 1955, 8, 137-141
2310823 CIFCs I3P m c n6.86; 9.98; 11.09
90; 90; 90		759.252Tasman, H.A.; Boswijk, K.H.
Re-investigation of the crystal structure of Cs I3
Acta Crystallographica (1,1948-23,1967), 1955, 8, 59-60
2311689 CIF
Paper		Mo O3P m c n3.6961; 3.96122; 13.85331
90; 90; 90		202.827Sławiński, Wojciech A; Fjellvåg, Øystein S; Ruud, Amund; Fjellvåg, Helmer
A novel polytype - the stacking fault based γ-MoO3 nanobelts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 201-208
4001361 CIFC Ca O3P m c n4.96524; 7.96358; 5.7484
90; 90; 90		227.298Pokroy, B.; Fieramosca, J. S.; Von Dreele, R. B.; Fitch, A. N.; Caspi, E. N.; Zolotoyabko, E.
Atomic Structure of Biogenic Aragonite
Chemistry of Materials, 2007, 19, 3244
4001363 CIFC Ca O3P m c n4.96259; 7.96782; 5.74186
90; 90; 90		227.039Pokroy, B.; Fieramosca, J. S.; Von Dreele, R. B.; Fitch, A. N.; Caspi, E. N.; Zolotoyabko, E.
Atomic Structure of Biogenic Aragonite
Chemistry of Materials, 2007, 19, 3244
4030435 CIFCs F19 H13 I3P m c n7.276; 22.114; 9.404
90; 90; 90		1513.1Mahjoub, A.R.; Leopold, D.; Seppelt, K.
Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 635-647
4118294 CIFC5 H19 Cl2 N5 O3 Ru SP m c n6.979; 9.779; 21.672
90; 90; 90		1479.1Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118297 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.032; 9.795; 21.58
90; 90; 90		1486Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118299 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.073; 9.7; 21.51
90; 90; 90		1476Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118300 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.077; 9.61; 21.44
90; 90; 90		1458Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118301 CIFC5 H19 Cl2 N5 O3 Ru SP m c n6.938; 9.6437; 21.505
90; 90; 90		1438.9Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118302 CIFC5 H18 Cl3 N5 O3 Ru SP m c n6.8533; 9.761; 23.472
90; 90; 90		1570.2Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118304 CIFC5 H18 Cl3 N5 O3 Ru SP m c n6.885; 9.756; 23.372
90; 90; 90		1569.9Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118306 CIFC5 H19 Cl2 N5 O3 Ru SP m c n6.977; 9.745; 21.588
90; 90; 90		1467.8Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118307 CIFC5 H19 Cl2 N5 O3 Ru SP m c n6.992; 9.735; 21.55
90; 90; 90		1466.8Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118308 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7; 9.741; 21.53
90; 90; 90		1468.1Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118309 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.003; 9.734; 21.493
90; 90; 90		1465.1Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118310 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.024; 9.74; 21.473
90; 90; 90		1469Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118311 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.027; 9.736; 21.428
90; 90; 90		1466Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118312 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.034; 9.73; 21.396
90; 90; 90		1464.4Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118313 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.037; 9.724; 21.354
90; 90; 90		1461.2Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118314 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.059; 9.727; 21.3
90; 90; 90		1462.5Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118315 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.072; 9.727; 21.256
90; 90; 90		1462.2Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118316 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.102; 9.761; 21.306
90; 90; 90		1477Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118317 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.088; 9.743; 21.231
90; 90; 90		1466.2Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118318 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.047; 9.768; 21.49
90; 90; 90		1479Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118319 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.06; 9.707; 21.359
90; 90; 90		1463.8Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118320 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.054; 9.711; 21.428
90; 90; 90		1467.8Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118321 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.032; 9.695; 21.42
90; 90; 90		1460.3Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118322 CIFC5 H19 Cl2 N5 O3 Ru SP m c n7.034; 9.7; 21.467
90; 90; 90		1464.7Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118323 CIFC5 H18 Cl3 N5 O3 Ru SP m c n6.909; 9.769; 23.346
90; 90; 90		1575.7Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118324 CIFC5 H18 Cl3 N5 O3 Ru SP m c n6.952; 9.772; 23.295
90; 90; 90		1582.5Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118325 CIFC5 H18 Cl3 N5 O3 Ru SP m c n6.915; 9.773; 23.306
90; 90; 90		1575Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4118326 CIFC5 H18 Cl3 N5 O3 Ru SP m c n6.9441; 9.774; 23.314
90; 90; 90		1582.4Sven O. Sylvester; Jacqueline M. Cole; Paul G. Waddell
Photoconversion Bonding Mechanism in Ruthenium Sulfur Dioxide Linkage Photoisomers Revealed by in Situ Diffraction
Journal of the American Chemical Society, 2012, 134, 11860-11863
4124421 CIFC4 H7 B3 Br Mn O4P m c n7.658; 9.084; 15.426
90; 90; 90		1073.11Chen, M.W.; Calabrese, J.C.; Gaines, D.F.; Hillenbrand, D.F.
Low-temperature crystal and molecular structure of tetracarbonyl (2-bromoheptahydrotriborato(1-)) manganese (C O)4 Mn B3 H7 Br and a 1H NMR study of the kinetics of its intramolecular hydrogen exchange in solution
Journal of the American Chemical Society, 1980, 102, 4928-4933
4124636 CIFC3 H13 B8 Mn O3P m c n11.549; 5.506; 19.26
90; 90; 90		1224.72Calabrese, J.C.; Fischer, M.B.; Gaines, D.F.; Lott, J.W.
A new type of metalloborane. Structural and spectroscopic characterization of tricarbonylmanganese tridecahydrooctaborate, (C O)3 Mn B8 H13
Journal of the American Chemical Society, 1974, 96, 6318-6323
4307817 CIFCe2 D4 Ni7P m c n4.8845; 8.507; 29.6073
90; 90; 90		1230.26Yaroslav E. Filinchuk; Klaus Yvon; Herman Emerich
Tetrahedral D Atom Coordination of Nickel and Evidence for Anti-isostructural Phase Transition in Orthorhombic Ce2Ni7D~4
Inorganic Chemistry, 2007, 46, 2914-2920
4307818 CIFCe D2.8 Ni3P m c n4.8748; 8.559; 21.59
90; 90; 90		900.808Yaroslav E. Filinchuk; Klaus Yvon; Herman Emerich
Tetrahedral D Atom Coordination of Nickel and Evidence for Anti-isostructural Phase Transition in Orthorhombic Ce2Ni7D~4
Inorganic Chemistry, 2007, 46, 2914-2920
4307819 CIFCe2 D4 Ni7P m c n4.87726; 8.5291; 29.6257
90; 90; 90		1232.39Yaroslav E. Filinchuk; Klaus Yvon; Herman Emerich
Tetrahedral D Atom Coordination of Nickel and Evidence for Anti-isostructural Phase Transition in Orthorhombic Ce2Ni7D~4
Inorganic Chemistry, 2007, 46, 2914-2920
4307820 CIFCe D2.8 Ni3P m c n4.8703; 8.5493; 21.607
90; 90; 90		899.7Yaroslav E. Filinchuk; Klaus Yvon; Herman Emerich
Tetrahedral D Atom Coordination of Nickel and Evidence for Anti-isostructural Phase Transition in Orthorhombic Ce2Ni7D~4
Inorganic Chemistry, 2007, 46, 2914-2920
4322998 CIFC20 H29 Cl3 O16 UP m c n12.174; 14.774; 18.492
90; 90; 90		3325.9Hany Hassaballa; Jonathan W. Steed; Peter C. Junk; Mark R. J. Elsegood
Formation of Lanthanide and Actinide Oxonium Ion Complexes with Crown Ethers from a Liquid Clathrate Medium
Inorganic Chemistry, 1998, 37, 4666-4671
4345470 CIFC62 H68 Er3 N18 O43 Zn6P m c n34.95; 17.274; 16.676
90; 90; 90		10068Feng, Xun; Feng, Yuquan; Guo, Nan; Sun, Yiling; Zhang, Tian; Ma, Lufang; Wang, Liya
Series d-f Heteronuclear Metal-Organic Frameworks: Color Tunability and Luminescent Probe with Switchable Properties.
Inorganic chemistry, 2017, 56, 1713-1721
4349739 CIFC7 Cd N3 O P S3P m c n10.411; 13.112; 10.711
90; 90; 90		1462.1Zheng, Xuan; Shi, Ping-Ping; Lu, Yang; Zhou, Lin; Gao, Ji-Xing; Geng, Fu-Juan; Wu, De-Hong; Fu, Da-Wei; Ye, Qiong
Dielectric and nonlinear optical dual switching in an organic‒inorganic hybrid relaxor [(CH3)3PCH2OH][Cd(SCN)3]
Inorganic Chemistry Frontiers, 2017, 4, 1445
4508317 CIFC5 H7 Br2 N SP m c n6.932; 10.526; 11.729
90; 90; 90		855.8Kusamoto, Tetsuro; Yamamoto, Hiroshi M.; Kato, Reizo
Utilization of σ-Holes on Sulfur and Halogen Atoms for Supramolecular Cation···Anion Interactions in Bilayer Ni(dmit)2Anion Radical Salts
Crystal Growth & Design, 2013, 13, 4533
5000085 CIFC Ca O3P m c n4.9614; 7.9671; 5.7404
90; 90; 90		226.9de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
5000093 CIFC O3 SrP m c n5.09; 8.358; 5.997
90; 90; 90		255.1de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
5000170 CIFC9 H8 Cl3 N O2 SP m c n10.744; 10.898; 9.978
90; 90; 90		1168.31Moss, L. E.; Jacobson, R. A.
Crystal Structure Communications, 1981, 20, 1545
6000408 CIFAl Mo O7 VP m c n5.3763; 8.1644; 12.7312
90; 90; 90		558.83Knorr, K.; Jakubus, P.; Dabrowska, G.; Kurzawa, M.
Crystal structure determination of AlVMoO~7~ from X-ray powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 519-530
7009122 CIFC7 H15 Mo N3 S3P m c n8.4093; 10.5438; 14.0272
90; 90; 90		1243.74Davies, Sian C.; Hughes, David L.; Richards, Raymond L.; Sanders, J. Roger
Molybdenum and tungsten complexes of the N(CH2CH2S)33− (NS3) ligand with oxide, sulfide, diazenide, hydrazide and nitrosyl co-ligands
Journal of the Chemical Society, Dalton Transactions, 2000, 719
7039204 CIFC16 H17 Ag2 F6 N4 O2 PP m c n11.051; 11.852; 16.403
90; 90; 90		2148.4Monticelli, Marco; Tubaro, Cristina; Baron, Marco; Basato, Marino; Sgarbossa, Paolo; Graiff, Claudia; Accorsi, Gianluca; Pell, Thomas P.; Wilson, David J. D.; Barnard, Peter J.
Metal complexes with di(N-heterocyclic carbene) ligands bearing a rigid ortho-, meta or para-phenylene bridge.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 9540-9552
7116262 CIFC6 H16 Cl N O4P m c n7.4714; 16.0278; 8.4874
90; 90; 90		1016.37Ji, Chengmin; Sun, Zhihua; Zhang, Shuquan; Zhao, Sangen; Chen, Tianliang; Tang, Yuanyuan; Luo, Junhua
A host-guest inclusion compound for reversible switching of quadratic nonlinear optical properties.
Chemical communications (Cambridge, England), 2015, 51, 2298-2300
7120274 CIFC4 H12 Br3 Cd O PP m c n10.127; 15.938; 6.9785
90; 90; 90		1126.4Zheng, Xuan; Zhou, Lin; Shi, Ping-Ping; Geng, Fu-Juan; Fu, Da-Wei; Ye, Qiong
[(CH3)3PCH2OH][CdBr3] Is a Perovskite-type Ferroelastic Compound Above Room Temperature
Chem. Commun., 2017
7123699 CIFC7 H12 Cd N3 P S3P m c n10.2216; 13.3718; 10.6974
90; 90; 90		1462.13Cao, Ying-jie; Zhou, Lin; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
H/F substituted perovskite compounds with above-room-temperature ferroelasticity: [(CH3)4P][Cd(SCN)3] and [(CH3)3PCH2F][Cd(SCN)3]
Chemical Communications, 2019
7123701 CIFC7 H10 Cd F N3 P S3P m c n10.3487; 13.2129; 10.7451
90; 90; 90		1469.25Cao, Ying-jie; Zhou, Lin; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
H/F substituted perovskite compounds with above-room-temperature ferroelasticity: [(CH3)4P][Cd(SCN)3] and [(CH3)3PCH2F][Cd(SCN)3]
Chemical Communications, 2019
7126123 CIFIn3 La3 O3 S6P m c n3.985; 20.546; 14.8477
90; 90; 90		1215.67Kabbour, Houria; Sayede, Adlane; Saitzek, Sébastien; Lefèvre, Gauthier; Cario, Laurent; Trentesaux, Martine; Roussel, Pascal
Structure of the water-splitting photocatalyst oxysulfide α-LaOInS<sub>2</sub> and ab initio prediction of new polymorphs.
Chemical communications (Cambridge, England), 2020, 56, 1645-1648
7131175 CIFC16 Bi2 Br9 N P2P m c n23.522; 8.5667; 19.7659
90; 90; 90		3982.9Mu, Jie; Xu, Ke; He, Lei; Xu, Yan; Yin, Ti-Jian; Men, Jin-Tao; Ye, Qiong
Increasing the ferroelastic phase transition temperature of hybrid perovskites through a mixed phosphonium and ammonium cation strategy.
Chemical communications (Cambridge, England), 2023, 59, 1209-1212
7201464 CIFC14 H12 Ag N3 O9P m c n28.665; 5.402; 10.882
90; 90; 90		1685Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7202073 CIFC12 H10 Pb S2P m c n27.0798; 5.7437; 7.452
90; 90; 90		1159.1Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta
Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2
CrystEngComm, 2008, 10, 968
7204405 CIFBi O6 Pb2 VP m c n6.03828; 9.44267; 12.07438
90; 90; 90		688.451Evans, Ivana Radosavljevic; Evans, John S. O.; Howard, Judith A. K.
Variable temperature structural study of bismuth lead vanadate, BiPb2VO6
Journal of Materials Chemistry, 2002, 12, 2648
7218074 CIFC16 H36 F6 P2P m c n9.9807; 13.8901; 16.2367
90; 90; 90		2250.9Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko
The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium).
Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626
7227033 CIFC5 H12 Cl N5 S3P m c n14.311; 10.228; 8.393
90; 90; 90		1228.5Liu, Yu-Ling; Wang, Zhongxia; Han, Xiang-Bin; Sun, Yu-Ling; Pryor, Donald E.
Orientational ordering of guests induced structural phase transition coupled with switchable dielectric property in a host-guest crystal: bis(Thiourea) thiazolium chloride
RSC Adv., 2016
7236949 CIFC8 H22 Cl6 N2 ZnP m c n9.16; 16.94; 12.125
90; 90; 90		1881Liao, Wei-Qiang; Gao, Ji-Xing; Hua, Xiu-Ni; Chen, Xiao-Gang; Lu, Yang
Unusual two-step sequential reversible phase transitions with coexisting switchable nonlinear optical and dielectric behaviors in [(CH3)3NCH2Cl]2[ZnCl4]
Journal of Materials Chemistry C, 2017, 5, 11873
7712526 CIFC3 H7 I3 N2 Pb SP m c n8.7522; 17.62; 8.2301
90; 90; 90		1269.2Xu, Yan; Xu, Ke; He, Lei; Mu, Jie; Yin, Ti-Jian; Men, Jin-Tao; Ye, Qiong
Effect of Pd(II) uptake on high-temperature phase transitions in a hybrid organic-inorganic perovskite semiconductor.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 3815-3820
7712698 CIFC24 H27 Cu N3 O4P m c n6.999; 16.759; 19.18
90; 90; 90		2250Mondal, Tapan Kumar; Mandal, Subrata; Naskar, Rahul; Mondal, Apurba Sau; Bera, Biswajit
Facile synthesis of novel NNO tethered copper(II) complexes: Characterization details, theoretical studies, promising enzyme-like activities and bio-molecular interactions
Dalton Transactions, 2023
8103832 CIFC Ba O3P m c n5.29; 8.85; 6.49
90; 90; 90		303.839Colby, M.Y.; la Coste, J.B.
The crystal structure of witherite.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 1-7
8104283 CIFBa2 Li3 O22 Ti9.25P m c n5.8081; 9.931; 14.025
90; 90; 90		808.965Tillmanns, E.; Wendt, I.
Die Kristallstruktur eines Bariumtitanlithiumoxids, Ba2 Ti9.25 Li3 O22
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 16-31
8104332 CIFAs3 Cl O6 Pb2P m c n5.368; 8.189; 19.51
90; 90; 90		857.631Pertlik, F.
The single chain arsenites Pb(AsO2)Cl and Pb(AsO2)3Cl. Preparation and structure investigation
Zeitschrift fuer Kristallographie (149,1979-), 1988, 184, 191-201
8104511 CIFCr O4 Rb2P m c n6.301; 10.725; 7.999
90; 90; 90		540.558Smith, H.W.; Colby, M.Y.
The crystal structure of rubidium chromate Rb2 Cr O4
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1941, 103, 90-95
9000229 CIFC Ca O3P m c n4.9616; 7.9705; 5.7394
90; 90; 90		226.973Dal Negro, A.; Ungaretti, L.
Refinement of the crystal structure of aragonite
American Mineralogist, 1971, 56, 768-772
9000443 CIFC H0.81 Ca0.1 Ce0.42 La0.28 O4 Sr0.2P m c n5.03; 8.52; 7.29
90; 90; 90		312.417Dal Negro A; Rossi G; Tazzoli V
The crystal structure of ancylite, (RE)x(Ca,Sr)2-x(CO3)2(OH)x*(2-x)H2O
American Mineralogist, 1975, 60, 280-284
9001000 CIFAl6.81 B O18 Si2.98P m c n11.786; 20.209; 4.692
90; 90; 90		1117.56Alexander, V. D.; Griffen, D. T.; Martin, T. J.
Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #2, BYU 12-5027, from Yuma Co., Arizona, USA
American Mineralogist, 1986, 71, 786-794
9001001 CIFAl6.84 B O18 Si3P m c n11.798; 20.21; 4.71
90; 90; 90		1123.04Alexander, V. D.; Griffen, D. T.; Martin, T. J.
Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #7, BYU 12-5119, from Virgin Mtns., Nevada, USA O5y and O11x have been editted
American Mineralogist, 1986, 71, 786-794
9001002 CIFAl6.81 B0.98 O18 Si2.98P m c n11.8; 20.222; 4.699
90; 90; 90		1121.27Alexander, V. D.; Griffen, D. T.; Martin, T. J.
Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #10, USNM 96698, from Petaca, New Mexco, USA
American Mineralogist, 1986, 71, 786-794
9001003 CIFAl6.73 B O18 Si2.95P m c n11.802; 20.222; 4.695
90; 90; 90		1120.51Alexander, V. D.; Griffen, D. T.; Martin, T. J.
Crystal chemistry of some Fe- and Ti-poor dumortierites Sample: #11, USNM 141800, from Ambositra, Madagascar
American Mineralogist, 1986, 71, 786-794
9001105 CIFCu1.59 Fe2 O12 V3P m c n10.296; 17.207; 4.91
90; 90; 90		869.872Hughes, J. M.; Starkey, S. J.; Malinconico, M. L.; Malinconico, L. L.
Lyonsite, Cu3Fe4(VO4)6, a new fumarolic sublimate from Izalco volcano, El Salvador: Descriptive mineralogy and crystal structure
American Mineralogist, 1987, 72, 1000-1005
9001708 CIFAl2 Ca H4 O10 Si2P m c n5.853; 8.766; 13.1
90; 90; 90		672.127Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 155 K
American Mineralogist, 1995, 80, 1277-1285
9001709 CIFAl2 Ca H4 O10 Si2P m c n5.852; 8.777; 13.113
90; 90; 90		673.523Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 233 K
American Mineralogist, 1995, 80, 1277-1285
9002391 CIFC Ca0.02 Ce0.005 Dy0.005 Eu0.025 Gd0.04 La0.305 Nd0.425 O4 Pr0.09 Sm0.07 Y0.015P m c n4.9829; 8.5188; 7.257
90; 90; 90		308.048Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Takeuchi, K.; Nakai, I.; Terada, Y.
Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan
American Mineralogist, 2000, 85, 1076-1081
9002546 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86243; 8.76981; 13.1063
90; 90; 90		673.826Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 130 K
American Mineralogist, 2001, 86, 566-577
9002547 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86092; 8.77586; 13.1132
90; 90; 90		674.472Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 175 K
American Mineralogist, 2001, 86, 566-577
9002548 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85942; 8.78269; 13.1209
90; 90; 90		675.221Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 225 K
American Mineralogist, 2001, 86, 566-577
9002549 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85539; 8.79152; 13.1326
90; 90; 90		676.037Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 268 K
American Mineralogist, 2001, 86, 566-577
9003639 CIFAl2 Ca H4 O10 Si2P m c n5.8515; 8.7768; 13.1107
90; 90; 90		673.332Sondergeld, P.; Schranz, W.; Troster, A.; Armbruster, T.; Giester, G.; Kityk, A.; Carpenter, M. A.
Ordering and elasticity associated with low-temperature phase transitions in lawsonite Sample at T = 215 K
American Mineralogist, 2005, 90, 448-456
9004207 CIFO5 Sb2 VP m c n17.916; 4.79; 5.509
90; 90; 90		472.769Merlino, S.; Orlandi, P.; Perchiazzi, N.; Basso, R.; Palenzona, A.
Polytypism in stibivanite
The Canadian Mineralogist, 1989, 27, 625-632
9004450 CIFC F2 Na O3 YP m c n6.959; 9.17; 6.301
90; 90; 90		402.092Grice, J. D.; Chao, G. Y.
Horvathite-(Y), rare-earth fluorocarbonate, a new mineral species from Mont Saint-Hilaire, Quebec
The Canadian Mineralogist, 1997, 35, 743-749
9004661 CIFBi8 Cu2 Pb2 S15P m c n4.007; 55.998; 11.512
90; 90; 90		2583.11Makovicky, E.; Topa, D.; Balic-Zunic T
The crystal structure of paarite, the newly discovered 56 A derivative of the bismuthinite-aikinite solid-solution series
The Canadian Mineralogist, 2001, 39, 1377-1382
9004687 CIFBi5 Cu Pb S9P m c n4.0044; 33.575; 11.48
90; 90; 90		1543.46Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd33
The Canadian Mineralogist, 2002, 40, 1147-1159
9004688 CIFBi5 Cu1.223 Pb S9P m c n4.01; 33.589; 11.502
90; 90; 90		1549.23Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd39
The Canadian Mineralogist, 2002, 40, 1147-1159
9004977 CIFBi5 Cu Pb S9P m c n4.0044; 33.5754; 11.4795
90; 90; 90		1543.41Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Sample: superspace refinement
The Canadian Mineralogist, 2006, 44, 189-206
9004978 CIFBi5 Cu Pb S9P m c n4.0044; 33.5754; 11.4795
90; 90; 90		1543.41Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Sample: supercell refinement
The Canadian Mineralogist, 2006, 44, 189-206
9005236 CIFAl5.22 B Fe0.01 H2.96 Mg0.99 O18 P0.02 Si2.88 Ti0.19P m c n11.91; 20.4; 4.73
90; 90; 90		1149.22Ferraris, G.; Ivaldi, G.; Chopin, C.
Magnesiodumortierite, a new mineral from very-high-pressure rocks (Western Alps). Part I: Crystal structure
European Journal of Mineralogy, 1995, 7, 167-174
9006838 CIFC Ba O3P m c n5.316; 8.892; 6.428
90; 90; 90		303.851Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 0.00 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006839 CIFC Ba O3P m c n5.3; 8.868; 6.318
90; 90; 90		296.949Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.26 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006840 CIFC Ba O3P m c n5.292; 8.856; 6.246
90; 90; 90		292.725Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.98 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006841 CIFC Ba O3P m c n5.282; 8.843; 6.148
90; 90; 90		287.165Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 2.95 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006842 CIFC Ba O3P m c n5.274; 8.838; 6.06
90; 90; 90		282.466Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 3.94 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006843 CIFC Ba O3P m c n5.269; 8.838; 5.999
90; 90; 90		279.358Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 4.56 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006844 CIFC Ba O3P m c n5.26; 8.846; 5.895
90; 90; 90		274.294Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 5.50 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006845 CIFC Ba O3P m c n5.255; 8.852; 5.838
90; 90; 90		271.568Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 6.20 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006846 CIFC Ba O3P m c n5.251; 8.868; 5.762
90; 90; 90		268.313Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.05 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9008411 CIFC O3 PbP m c n5.179; 8.492; 6.141
90; 90; 90		270.082Chevrier, G.; Giester, G.; Heger, G.; Jarosch, D.; Wildner, M.; Zemann, J.
Neutron single-crystal refinement of cerussite, PbCO~3~, and comparison with other aragonite-type carbonates
Zeitschrift für Kristallographie, 1992, 199, 67-74
9008585 CIFNpP m c n4.723; 4.887; 6.663
90; 90; 90		153.791Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample is stable at room conditions
Crystal Structures, 1963, 1, 7-83
9009414 CIFC H3 Ca0.05 Ce0.04 F0.075 La0.27 Nd0.205 O3.925 Pr0.07 Sm0.01 Sr0.31P m c n5.044; 8.541; 7.292
90; 90; 90		314.145Petersen O V; Niedermayr G; Gault R A; Brandstatter F; Micheelsen H I; Giester G
Ancylite-(La) from the Ilimaussaq alkaline complex, South Greenland
Neues Jahrbuch fur Mineralogie, Monatshefte, 2001, 2001, 493-504
9009909 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
On the crystal structures of CuTeO3 and CuTe2O5
Acta Chemica Scandinavica, 1971, 25, 740-740
9009910 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
The crystal structure of CuTeO3
Acta Chemica Scandinavica, 1972, 26, 1423-1430
9010016 CIFC H2.69 Ca0.11 Ce0.41 La0.28 O4 Sr0.2P m c n5.03; 8.52; 7.29
90; 90; 90		312.417dal Negro, A.; Rossi, G.; Tazzoli, V.
The crystal structure of ancylite, (RE)x(Ca,Sr)2-x(CO3)2(OH)x(2-x)H2O
American Mineralogist, 1975, 60, 280-284
9010570 CIFBi1.662 Cu0.33 Pb0.338 S3P m c n4.0044; 11.198; 11.4795
90; 90; 90		514.755Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010571 CIFBi1.602 Cu0.388 Pb0.398 S3P m c n4.01; 11.1963; 11.502
90; 90; 90		516.407Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic Sample: oversubstituted gladite
The Canadian Mineralogist, 2006, 44, 189-206
9010572 CIFBi1.595 Cu0.4 Pb0.405 S3P m c n4.0074; 11.2031; 11.5133
90; 90; 90		516.893Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010573 CIFBi1.575 Cu0.415 Pb0.425 S3P m c n4.007; 11.1996; 11.5123
90; 90; 90		516.635Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010574 CIFBi1.5 Cu0.5 Pb0.5 S3P m c n4.0145; 11.2023; 11.5604
90; 90; 90		519.89Petricek, V.; Makovicky, E.
Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic
The Canadian Mineralogist, 2006, 44, 189-206
9010608 CIFC0.7 H6.6 Ca O13.66 U3P m c n11.261; 7.087; 16.8359
90; 90; 90		1343.62Hawthorne, F. C.; Finch, R. J.; Ewing, R. C.
The crystal structure of dehydrated wyartite, Ca(CO3)[U5+(U6+O2)2O4(OH)] (H2O)3
The Canadian Mineralogist, 2006, 44, 1379-1385
9010928 CIFC Ba O3P m c n5.3103; 8.9122; 6.4365
90; 90; 90		304.617Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 25 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010929 CIFC Ba O3P m c n5.314; 8.9146; 6.4642
90; 90; 90		306.223Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 93 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010930 CIFC Ba O3P m c n5.319; 8.9189; 6.5019
90; 90; 90		308.448Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 196 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010931 CIFC Ba O3P m c n5.3226; 8.9212; 6.5374
90; 90; 90		310.422Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 298 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010932 CIFC Ba O3P m c n5.3264; 8.9247; 6.5751
90; 90; 90		312.557Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010933 CIFC Ba O3P m c n5.3293; 8.9275; 6.6076
90; 90; 90		314.372Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C
Physics and Chemistry of Minerals, 2007, 34, 573-580
9010934 CIFC Ba O3P m c n5.3322; 8.931; 6.6537
90; 90; 90		316.862Antao, S. M.; Hassan, I.
BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C
Physics and Chemistry of Minerals, 2007, 34, 573-580

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