Crystallography Open Database

Result : There are 123 entries in the selection

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Searching space group like 'P m m a'

COD ID: 1001417
CIF file Formula: - K7 Nb14.13 O60 P8.87 -
Comments: Leclaire, A; Benabbas, A; Borel, M M; Grandin, A; Raveau, B A Niobium Phosphate Bronze Closely Related to the ITB Tumgsten Bronzes: K~7~ Nb~14+x~ P~9-x~ O~6~$0 (x= 0.13) Journal of Solid State Chemistry 83 (1989) 245-254
Space group: P m m a
Cell volume: 2523.4
Cell parameters: 36.883; 10.603; 6.4526; 90; 90; 90;  

COD ID: 1011125
CIF file Formula: - Cu2 Fe4 S7 -
Comments: Hiller, J E Zur Kristallstruktur des Valleriits Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 101 (1939) 425-434
Space group: P m m a
Cell volume: 685.5
Cell parameters: 6.13; 9.81; 11.4; 90; 90; 90;  

COD ID: 1509152
CIF file Formula: - Ag Br Hg S -
Comments: Beck, J.; Rompel, M.; Keller, H.L.; Wimbert, L. Hydrothermalsynthese und Kristallstruktur der Muenzmetall-Quecksilber-Chalkogenidhalogenide Cu Hg Se Br, Ag Hg S Br und Ag Hg S I Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2289-2294
Space group: P m m a
Cell volume: 423.881
Cell parameters: 9.648; 4.661; 9.426; 90; 90; 90;  

COD ID: 1509375
CIF file Formula: - Ag Hg I S -
Comments: Keller, H.L.; Rompel, M.; Wimbert, L.; Beck, J. Hydrothermalsynthese und Kristallstruktur der Muenzmetall-Quecksilber-Chalkogenidhalogenide Cu Hg Se Br, Ag Hg S Br und Ag Hg S I Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2289-2294
Space group: P m m a
Cell volume: 464.993
Cell parameters: 10.1585; 4.6477; 9.8487; 90; 90; 90;  

COD ID: 1510072
CIF file Formula: - Au Cd -
Comments: Chang, L.C.; Read, T.A. Plastic deformation and diffusionless phase changes in metals - The gold-cadmium beta phase Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 189 (1951) 47-52
Space group: P m m a
Cell volume: 73.098
Cell parameters: 4.7645; 3.154; 4.8644; 90; 90; 90;  

COD ID: 1510087
CIF file Formula: - Au0.25 Hg0.75 Mn -
Comments: Nakagawa, Y.; Hori, T. Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25) Journal of the Physical Society of Japan 55 (1986) 4025-4029
Space group: P m m a
Cell volume: 69.778
Cell parameters: 4.71; 3.08; 4.81; 90; 90; 90;  

COD ID: 1510107
CIF file Formula: - Au Cs Te -
Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94
Space group: P m m a
Cell volume: 237.293
Cell parameters: 6.211; 5.327; 7.172; 90; 90; 90;  

COD ID: 1510283
CIF file Formula: - Au Rb Te -
Comments: Bronger, W.; Kathage, H.U. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A= Na,K,Rb oder Cs und X= S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94
Space group: P m m a
Cell volume: 217.18
Cell parameters: 5.936; 5.078; 7.205; 90; 90; 90;  

COD ID: 1510336
CIF file Formula: - Au1.05 Cd0.95 -
Comments: Miyazaki, S.; Otsuka, K.; Ohba, T.; Emura, Y. Crystal structure of gamma-martensite in Au-47.5 at.% Cd alloy Materials Transactions, JIM 31 (1990) 12-17
Space group: P m m a
Cell volume: 72.971
Cell parameters: 4.766; 3.151; 4.859; 90; 90; 90;  

COD ID: 1522121
CIF file Formula: - Ge1.891 Tm -
Comments: Venturini, G. Orthorhombic Tm Ge1.9, with a (Zr Si2)-(Er Ge1.83) intergrowth structure Journal of Alloys Compd. 308 (2000) 200-204
Space group: P m m a
Cell volume: 352.91
Cell parameters: 3.878; 4.034; 22.559; 90; 90; 90;  

COD ID: 1522782
CIF file Formula: - Nb Rh -
Comments: Ritter, D.L.; Giessen, B.C.; Grant, N.J. The niobium(columbium)-rhodium binary system. II. Crystal structure relationships Transactions of the Metallurgical Society of Aime 230 (1964) 1259-1267
Space group: P m m a
Cell volume: 60.997
Cell parameters: 4.51; 2.813; 4.808; 90; 90; 90;  

COD ID: 1522859
CIF file Formula: - Ga Pt2 -
Comments: Schubert, K.; Biswas, T.K.; Bhan, S.; Panday, P.K.; Frank, K. Einige Strukturdaten metallischer Phasen. 13. Mitteilung Naturwissenschaften 55 (1968) 542-543
Space group: P m m a
Cell volume: 352.187
Cell parameters: 16.42; 3.919; 5.473; 90; 90; 90;  

COD ID: 1523391
CIF file Formula: - Ga Pt2 -
Comments: Chattopadhyay, T.K.; Khalaff, K.; Schubert, K. Zur Konstitution der Mischungen Platin-Gallium und Platin-Gallium-Germanium Metall (Berlin) 28 (1974) 1160-1168
Space group: P m m a
Cell volume: 353.854
Cell parameters: 16.44; 3.922; 5.488; 90; 90; 90;  

COD ID: 1523600
CIF file Formula: - Ir Ta -
Comments: Ferguson, W.H.jr.; Grant, N.J.; Giessen, B.C. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406
Space group: P m m a
Cell volume: 185.687
Cell parameters: 13.661; 2.83; 4.803; 90; 90; 90;  

COD ID: 1523679
CIF file Formula: - Ir Mo -
Comments: Giessen, B.C.; Grant, N.J.; Jaehnigen, U. Ordered A B and A B3 phases in T6-T9 alloy systems and a modified Mo-Ir phase-diagram Journal of the Less-Common Metals 10 (1966) 147-150
Space group: P m m a
Cell volume: 58.554
Cell parameters: 4.429; 2.752; 4.804; 90; 90; 90;  

COD ID: 1523681
CIF file Formula: - Ir W -
Comments: Giessen, B.C.; Jaehnigen, U.; Grant, N.J. Ordered AB and AB3 phases in T6-T9 alloy systems and a modified Mo-Ir phase diagram Journal of the Less-Common Metals 10 (1966) 147-150
Space group: P m m a
Cell volume: 59.115
Cell parameters: 4.452; 2.76; 4.811; 90; 90; 90;  

COD ID: 1524338
CIF file Formula: - O8 Ta3 -
Comments: Fallon, G.D.; Gatehouse, B.M.; Roth, R.S.; Roth, S.A. Crystal structures of some niobium and tantalum oxides, part VI. The structure of H-Li Ta3 O8 Journal of Solid State Chemistry 27 (1979) 255-259
Space group: P m m a
Cell volume: 572.667
Cell parameters: 16.702; 3.84; 8.929; 90; 90; 90;  

COD ID: 1525455
CIF file Formula: - Li O8 Ta3 -
Comments: Werner, P.E.; Marinder, B.O.; Magneli, A. Structural studies on Li(1-x) Ta3 O(8-x) F(x) solid solutions by full-profile refinements of Guinier-Haegg X-Ray film data Materials Research Bulletin 13 (1978) 1371-1378
Space group: P m m a
Cell volume: 574.256
Cell parameters: 16.702; 3.8485; 8.934; 90; 90; 90;  

COD ID: 1525456
CIF file Formula: - F0.25 Li0.75 O7.75 Ta3 -
Comments: Werner, P.E.; Marinder, B.O.; Magneli, A. Structural studies on Li(1-x) Ta3 O(8-x) F(x) solid solutions by full-profile refinements of Guinier-Haegg X-Ray film data Materials Research Bulletin 13 (1978) 1371-1378
Space group: P m m a
Cell volume: 577.579
Cell parameters: 16.6915; 3.8745; 8.931; 90; 90; 90;  

COD ID: 1525457
CIF file Formula: - Li0.5 O7.5 Ta3 -
Comments: Werner, P.E.; Marinder, B.O.; Magneli, A. Structural studies on Li(1-x) Ta3 O(8-x) F(x) solid solutions by full-profile refinements of Guinier-Haegg X-Ray film data Materials Research Bulletin 13 (1978) 1371-1378
Space group: P m m a
Cell volume: 581.618
Cell parameters: 16.683; 3.9084; 8.92; 90; 90; 90;  

COD ID: 1525483
CIF file Formula: - Co2 Ga Pr -
Comments: Yarmolyuk, Ya.P.; Kripyakevich, P.I. Crystal structure of the compounds Pr Co2 Ga and La Co2 Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1976 (1976) 86-88
Space group: P m m a
Cell volume: 139.257
Cell parameters: 5.021; 4.043; 6.86; 90; 90; 90;  

COD ID: 1528963
CIF file Formula: - Ba Co2 O5 Y -
Comments: Vogt, T.; Karen, P.; Woodward, P.M.; Hunter, B.A.; Henning, P.; Moodenbaugh, A.R. Low to high spin-state transition induced by charge ordering in antiferromagnetic Y Ba Co2 O5 Physical Review Letters 84 (2000) 2969-2972
Space group: P m m a
Cell volume: 225.428
Cell parameters: 7.8235; 3.8746; 7.4367; 90; 90; 90;  

COD ID: 1529171
CIF file Formula: - Al4 Co La -
Comments: Rykhal', R.M.; Yarmolyuk, Ya.P.; Zarechnyuk, O.S. Crystal structure of the compounds La Co Al4, Ce Co Al4 and Pr Co Al4 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1977 (1977) 265-268
Space group: P m m a
Cell volume: 220.771
Cell parameters: 7.701; 4.082; 7.023; 90; 90; 90;  

COD ID: 1531599
CIF file Formula: - Ba Fe2 Gd O4.999 -
Comments: Karen, P. Effects of oxygen nonstoichiometry and of its distribution on Verwey-type transitions and structure of Gd Ba Fe2 O5+w Journal of Solid State Chemistry 170 (2003) 9-23
Space group: P m m a
Cell volume: 235.835
Cell parameters: 8.07606; 3.86005; 7.56511; 90; 90; 90;  

COD ID: 1532997
CIF file Formula: - Ba Dy Fe2 O5.013 -
Comments: Karen, P. Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w Journal of Solid State Chemistry 177 (2004) 281-292
Space group: P m m a
Cell volume: 233.139
Cell parameters: 8.03833; 3.84648; 7.54026; 90; 90; 90;  

COD ID: 1532999
CIF file Formula: - Ba Dy Fe2 O4.996 -
Comments: Karen, P. Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w Journal of Solid State Chemistry 177 (2004) 281-292
Space group: P m m a
Cell volume: 233.834
Cell parameters: 8.04527; 3.85127; 7.5468; 90; 90; 90;  

COD ID: 1533271
CIF file Formula: - Al14 Eu0.096 O25 Sr3.904 -
Comments: Yuan Zhaoxin; Chang Chengkang; Mao Dali Rietveld analysis for Eu(2+) doped 4(Sr O) * 7(Al2 O3) and its luminescent properties Journal of Alloys Compd. 368 (2004) 274-278
Space group: P m m a
Cell volume: 1024.85
Cell parameters: 24.7578; 8.4779; 4.8827; 90; 90; 90;  

COD ID: 1534320
CIF file Formula: - Cl11 Cs Nb4 -
Comments: Broll, A.; Simon, A.; Schaefer, H.; von Schnering, H.G. Beitraege zur Chemie der Elemente Niob und Tantal. LXXIII. Cs Nb4 Cl11, Cs Nb4 Br11 und Rb Nb4 Cl11 Verbindungen mit planaren Nb4-Gruppen Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 1-18
Space group: P m m a
Cell volume: 746.192
Cell parameters: 16.19; 6.91; 6.67; 90; 90; 90;  

COD ID: 1534321
CIF file Formula: - Br11 Cs Nb4 -
Comments: Broll, A.; Simon, A.; Schaefer, H.; von Schnering, H.G. Beitraege zur Chemie der Elemente Niob und Tantal. LXXIII. Cs Nb4 Cl11, Cs Nb4 Br11 und Rb Nb4 Cl11 Verbindungen mit planaren Nb4-Gruppen Zeitschrift fuer Anorganische und Allgemeine Chemie 367 (1969) 1-18
Space group: P m m a
Cell volume: 873.182
Cell parameters: 17.04; 7.31; 7.01; 90; 90; 90;  

COD ID: 1534975
CIF file Formula: - Br Cu Hg Se -
Comments: Beck, J.; Keller, H.L.; Rompel, M.; Wimbert, L. Hydrothermalsynthese und Kristallstruktur der Muenzmetall-Quecksilber-Chalkogenidhalogenide Cu Hg Se Br, Ag Hg S Br und Ag Hg S I Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2289-2294
Space group: P m m a
Cell volume: 407.141
Cell parameters: 10.201; 4.312; 9.256; 90; 90; 90;  

COD ID: 1535254
CIF file Formula: - Cl19 Li Nb6 -
Comments: Stroebele, M.; Meyer, H.J. Die Leiterstruktur von Li Nb6 Cl19 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2005-2010
Space group: P m m a
Cell volume: 1224.57
Cell parameters: 28.1455; 6.7835; 6.4139; 90; 90; 90;  

COD ID: 1535259
CIF file Formula: - Cl11 Nb4 Rb -
Comments: Stroebele, M.; Meyer, H.J. Die Netzstruktur von Rb Nb4 Cl11 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1022-1026
Space group: P m m a
Cell volume: 736.164
Cell parameters: 16.2109; 6.9022; 6.5793; 90; 90; 90;  

COD ID: 1535958
CIF file Formula: - K2 S -
Comments: Vegas, A.; Grzechnik, A.; Muehle, C.; Hanfland, M.; Jansen, M. Antifluorite to (Ni2 In)-type phase transition in K2 S at high pressures Solid State Sciences 4 (2002) 1077-1081
Space group: P m m a
Cell volume: 291.748
Cell parameters: 6.5294; 5.09396; 8.7716; 90; 90; 90;  

COD ID: 1536158
CIF file Formula: - Ce Ga4 Os -
Comments: Jeitschko, W.; Schlueter, M. Preparation and Crystal Structures of Ternary Rare Earth Osmium Gallides LnOsGa3 (Ln = Gd-Tm) and LnOsGa4 (Ln = La-Nd) Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1505-1510
Space group: P m m a
Cell volume: 650.668
Cell parameters: 9.639; 8.801; 7.67; 90; 90; 90;  

COD ID: 1538109
CIF file Formula: - Rh7.2 Ta4.8 -
Comments: Giessen, B.C.; Grant, N.J.; Ibach, H. The constitution diagram Ta-Rh Transactions of the Metallurgical Society of Aime 230 (1964) 113-122
Space group: P m m a
Cell volume: 181.338
Cell parameters: 13.551; 2.822; 4.742; 90; 90; 90;  

COD ID: 1538371
CIF file Formula: - Li O8 Ta3 -
Comments: Nord, A.G.; Thomas, J.O. Structural studies of the solid electrolyte high-Li Ta3 O8 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 539-544
Space group: P m m a
Cell volume: 572.11
Cell parameters: 16.705; 3.836; 8.928; 90; 90; 90;  

COD ID: 1539822
CIF file Formula: - Cr9 Ge8 Nd2 -
Comments: Bodak, O.I.; Gladyshevskii, E.I.; Salamakha, P.S.; Pecharskii, V.K.; Bruskov, V.A. The crystal structure of Nd2 Cr9 Ge8 Soviet Physics, Crystallography (= Kristallografiya) 34 (1989) 774-775
Space group: P m m a
Cell volume: 305.58
Cell parameters: 9.388; 4.046; 8.045; 90; 90; 90;  

COD ID: 1540331
CIF file Formula: - Cd0.88 Nb6 O16 -
Comments: Krumeich, F.; Gruehn, R. Quaternaere Nioboxidfluoride des Cadmiums und Mangans mit LiNb6O15F - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 580 (1990) 95-102
Space group: P m m a
Cell volume: 587.206
Cell parameters: 16.686; 3.951; 8.907; 90; 90; 90;  

COD ID: 1540343
CIF file Formula: - Nb2 P -
Comments: Kuz'ma, Yu.B.; Orishchin, S.V.; Glovyak, T.; Lomnitskaya, Ya.F. New phosphide Nb2 P and its crystal structure Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1988 (1988) 47-49
Space group: P m m a
Cell volume: 858.095
Cell parameters: 18.079; 3.425; 13.858; 90; 90; 90;  

COD ID: 1540756
CIF file Formula: - Cu Fe2 Ge2 -
Comments: Zavalii, I.Yu.; Pecharskii, V.K.; Bodak, O.I. Crystal structure of the compounds Cu Fe2 Ge2 and Cu1±x Co2∓x Ge2 Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 35-37
Space group: P m m a
Cell volume: 133.932
Cell parameters: 4.978; 3.97; 6.777; 90; 90; 90;  

COD ID: 1542004
CIF file Formula: - F Li Nb6 O15 -
Comments: Lundberg, M. The crystal structure of Li Nb6 O15 F Acta Chemica Scandinavica (1-27,1973-42,1988) 19 (1965) 2274-2284
Space group: P m m a
Cell volume: 586.085
Cell parameters: 16.635; 3.964; 8.888; 90; 90; 90;  

COD ID: 1544358
CIF file Formula: - Fe3 La O8 Sr2 -
Comments: Battle, P.D.; Gibb, T.C.; Lightfoot, P. The crystal and magnetic structures of Sr2LaFe3O8 Journal of Solid State Chemistry 84 (1990) 237-244
Space group: P m m a
Cell volume: 366.858
Cell parameters: 5.5095; 11.8845; 5.6028; 90; 90; 90;  

COD ID: 1550823
CIF file Formula: - C6 H20 I3 N O3 Pb S -
Comments: D'Annibale, Andrea; Panetta, Riccardo; Tarquini, Ombretta; Colapietro, Marcello; Quaranta, Simone; Cassetta, Alberto; Barba, Luisa; Chita, Giuseppe; Latini, Alessandro Synthesis, physico-chemical characterization and structure of the elusive hydroxylammonium lead iodide perovskite NH<sub>3</sub>OHPbI<sub>3</sub>. Dalton transactions (Cambridge, England : 2003) 48(16) (2019) 5397-5407
Space group: P m m a
Cell volume: 770.2
Cell parameters: 7.92; 9.03; 10.77; 90; 90; 90;  

COD ID: 1561938
CIF file Formula: - C17 H13 Cd N4 O4 -
Comments: Mu, Bao; Li, Qian; Lv, Lei; Yang, Dan-Dan; Wang, Qing; Huang, Ru-Dan Assembly and property research on seven 0D‒3D complexes derived from imidazole dicarboxylate and 1,2-bi(pyridin-4-yl)ethene Journal of Solid State Chemistry 226 (2015) 1-10
Space group: P m m a
Cell volume: 1277.69
Cell parameters: 19.181; 6.7195; 9.9133; 90; 90; 90;  

COD ID: 1564482
CIF file Formula: - Fe0.04 Mg1.96 O4 Si -
Comments: Tomioka, N.; Bindi, L.; Okuchi, T.; Miyahara, M.; Iitaka, T.; Li, Z.; Kawatsu, T.; Xie, X.; Purevjav, N.; Tani, R.; Kodama, Y. Poirierite, a dense metastable polymorph of magnesium iron silicate in shocked meteorites Communications Earth and Environment 2 (2021) 1-8
Space group: P m m a
Cell volume: 141.8
Cell parameters: 5.802; 2.905; 8.411; 90; 90; 90;  

COD ID: 2002171
CIF file Formula: - Ba3 Cl2 Cu2 O4 -
Comments: Kipka, R; Mueller-Buschbaum, Hk Zur Kenntnis von Ba3 Cu2 O4 Cl2 Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 231-236
Space group: P m m a
Cell volume: 415.3
Cell parameters: 6.553; 6; 10.563; 90; 90; 90;  

COD ID: 2012675
CIF file

HKL data

Original IUCr paper

 Formula: - Cu H4 O4 P2 -
Comments: Naumov, Dmitry Yu.; Naumova, Marina I.; Kuratieva, Natalia V.; Boldyreva, Elena V.; Howard, Judith A. K. Copper(II) hypophosphite: the α- and β-forms at 270 and 100K, and the γ-form at 270K Acta Crystallographica Section C 58(5) (2002) i55-i60
Space group: P m m a
Cell volume: 259.95
Cell parameters: 6.6738; 5.4133; 7.1954; 90; 90; 90;  

COD ID: 2014319
CIF file

HKL data

Original IUCr paper

 Formula: - C Cl15 Cs Zr6 -
Comments: Rohm, Henning W.; Köckerling, Martin Cation distribution in the zirconium chloride cluster phase Cs[(Zr~6~C)Cl~15~] Acta Crystallographica Section C 62(2) (2006) i19-i20
Space group: P m m a
Cell volume: 2483.1
Cell parameters: 18.513; 13.916; 9.6383; 90; 90; 90;  

COD ID: 2014716
CIF file

HKL data

Original IUCr paper

 Formula: - C16 H112 Br N O38 -
Comments: Shimada, Wataru; Shiro, Motoo; Kondo, Hidemasa; Takeya, Satoshi; Oyama, Hiroyuki; Ebinuma, Takao; Narita, Hideo Tetra-<i>n</i>-butylammonium bromide‒water (1/38) Acta Crystallographica Section C 61(2) (2005) o65-o66
Space group: P m m a
Cell volume: 3200
Cell parameters: 21.06; 12.643; 12.018; 90; 90; 90;  

COD ID: 2022131
CIF file

HKL data

Original IUCr paper

 Formula: - C40 H24 Co2 N2 O8 -
Comments: Dou, Yong; Yang, Lu; Qin, Lan; Dong, Yunhui; Zhou, Zhen; Zhang, Daopeng; Wang, Suna Self-assembly of a cobalt(II)-based metal‒organic framework as an effective water-splitting heterogeneous catalyst for light-driven hydrogen production Acta Crystallographica Section C 76(6) (2020)
Space group: P m m a
Cell volume: 2128.5
Cell parameters: 11.857; 12.936; 13.877; 90; 90; 90;  

COD ID: 2100942
CIF file

Original IUCr paper

 Formula: - O5 S Ti -
Comments: Gatehouse, B. M.; Platts, S. N.; Williams, T. B. Structure of anhydrous titanyl sulfate, titanyl sulfate monohydrate and prediction of a new structure Acta Crystallographica Section B 49(3) (1993) 428-435
Space group: P m m a
Cell volume: 1451.9
Cell parameters: 10.942; 5.158; 25.726; 90; 90; 90;  

COD ID: 2106241
CIF file Formula: - C8 H16 N8 O6 W -
Comments: Basson, S.S.; Bok, L.D.C.; Leipoldt, J.G. The Square Antiprismatic Configuration for the Octacyanotungstate(IV) Ion. The Crystal Structure of H4 W (C N)8 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 26 (1970) 1209-1216
Space group: P m m a
Cell volume: 885.516
Cell parameters: 14.3; 9.881; 6.267; 90; 90; 90;  

COD ID: 2106706
CIF file Formula: - Al11.3 Ni10.3 O32 Si2.4 -
Comments: Ma, C.; Sahl, K.; Tillmanns, E. Nickel alumosilicate, phase I Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2137-2139
Space group: P m m a
Cell volume: 527.531
Cell parameters: 5.6664; 11.496; 8.0983; 90; 90; 90;  

COD ID: 2106985
CIF file Formula: - Al2 Ni3 O8 Si -
Comments: Horioka, K.; Morimoto, N.; Nishiguchi, M.; Horiuchi, H.; Wkaogi, M.; Akimoto, S.I. Structure of Nickel Aluminosilicate (Phase V): A High-Pressure Phase Related to Spinel Acta Crystallographica B (24,1968-38,1982) 37 (1981) 638-640
Space group: P m m a
Cell volume: 393.741
Cell parameters: 5.661; 8.59; 8.097; 90; 90; 90;  

COD ID: 2209034
CIF file

HKL data

Original IUCr paper

 Formula: - Cs Te5 U Zr -
Comments: Jong-Young Kim; Danielle L. Gray; James A. Ibers Caesium zirconium uranium pentatelluride, CsZrUTe~5~ Acta Crystallographica Section E 62(5) (2006) i124-i125
Space group: P m m a
Cell volume: 547.36
Cell parameters: 6.3101; 8.2299; 10.5401; 90; 90; 90;  

COD ID: 2238916
CIF file

Original IUCr paper

 Formula: - C10 H28 N4 O26 Re V W4 -
Comments: Maaloui, Ahlem; Toumi, Samah Akriche; Rzaigui, Mohamed Bis(4-aminopyridinium) μ~6~-oxido-dodeca-μ~2~-oxido-hexaoxido[rhenium(VII)tetratungsten(VI)vanadium(V)]ate heptahydrate Acta Crystallographica Section E 69(12) (2013) m661-m662
Space group: P m m a
Cell volume: 1724.6
Cell parameters: 17.837; 9.163; 10.552; 90; 90; 90;  

COD ID: 2300622
CIF file

HKL data

 Formula: - Mn1.52 Ni2 Sn0.48 -
Comments: Lin, Chunqing; Yan, Haile; Zhang, Yudong; Esling, Claude; Zhao, Xiang; Zuo, Liang Crystal structure of modulated martensite and crystallographic correlations between martensite variants of Ni~50~Mn~38~Sn~12~ alloy Journal of Applied Crystallography 49(4) (2016) 1276-1283
Space group: P m m a
Cell volume: 211.611
Cell parameters: 8.6068; 5.6226; 4.3728; 90; 90; 90;  

COD ID: 2310317
CIF file Formula: - Cd Mg -
Comments: Steeple, H. The crystal structure of the cadmium-magnesium alloy, Cd Mg Acta Crystallographica (1,1948-23,1967) 5 (1952) 247-249
Space group: P m m a
Cell volume: 85.234
Cell parameters: 5.0051; 3.2271; 5.277; 90; 90; 90;  

COD ID: 4002175
CIF file Formula: - B3 Nb3 Ru3 -
Comments: Xie, Weiwei; Luo, Huixia; Baroudi, Kristen; Krizan, Jason W.; Phelan, Brendan F.; Cava, Robert J. Fragment-Based Design of NbRuB as a New Metal-Rich Boride Superconductor Chemistry of Materials 27(4) (2015) 1149
Space group: P m m a
Cell volume: 217.67
Cell parameters: 10.8672; 3.1543; 6.35; 90; 90; 90;  

COD ID: 4002817
CIF file Formula: - Bi Cu -
Comments: Clarke, Samantha M.; Amsler, Maximilian; Walsh, James P. S.; Yu, Tony; Wang, Yanbin; Meng, Yue; Jacobsen, Steven D.; Wolverton, Chris; Freedman, Danna E. Creating Binary Cu‒Bi Compounds via High-Pressure Synthesis: A Combined Experimental and Theoretical Study Chemistry of Materials 29(12) (2017) 5276
Space group: P m m a
Cell volume: 172.7
Cell parameters: 5.188995; 4.230802; 7.86657; 90; 90; 90;  

COD ID: 4002884
CIF file Formula: - Cs Cu5 Se3 -
Comments: Xia, Zhiguo; Fang, Huajing; Zhang, Xiuwen; Molokeev, Maxim S.; Gautier, Romain; Yan, Qingfeng; Wei, Su-Huai; Poeppelmeier, Kenneth R. CsCu5Se3: A Copper-Rich Ternary Chalcogenide Semiconductor with Nearly Direct Band Gap for Photovoltaic Application Chemistry of Materials 30(3) (2018) 1121
Space group: P m m a
Cell volume: 368.757
Cell parameters: 9.99085; 4.09781; 9.00711; 90; 90; 90;  

COD ID: 4002885
CIF file Formula: - Cs Cu5 S3 -
Comments: Xia, Zhiguo; Fang, Huajing; Zhang, Xiuwen; Molokeev, Maxim S.; Gautier, Romain; Yan, Qingfeng; Wei, Su-Huai; Poeppelmeier, Kenneth R. CsCu5Se3: A Copper-Rich Ternary Chalcogenide Semiconductor with Nearly Direct Band Gap for Photovoltaic Application Chemistry of Materials 30(3) (2018) 1121
Space group: P m m a
Cell volume: 341.04
Cell parameters: 9.63647; 3.95467; 8.94895; 90; 90; 90;  

COD ID: 4107911
CIF file

HKL data

 Formula: - Ba Ca Fe3 Nd O8 -
Comments: Christophe Tenailleau; Mathieu Allix; John B. Claridge; Maryvonne Hervieu; Michael F. Thomas; James P. Hirst; Matthew J. Rosseinsky Modular Construction of Oxide Structures-Compositional Control of Transition Metal Coordination Environments Journal of the American Chemical Society 130 (2008) 7570-7583
Space group: P m m a
Cell volume: 361.566
Cell parameters: 5.52075; 11.68876; 5.60301; 90; 90; 90;  

COD ID: 4113918
CIF file Formula: - Ba Fe2 Ho O5 -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P m m a
Cell volume: 231.746
Cell parameters: 8.03183; 3.83589; 7.52198; 90; 90; 90;  

COD ID: 4113919
CIF file Formula: - Fe -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P m m a
Cell volume: 463.5
Cell parameters: 8.0314; 7.672; 7.5218; 90; 90; 90;  

COD ID: 4113920
CIF file Formula: - Ba Fe2 Ho O5 -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P m m a
Cell volume: 232.901
Cell parameters: 8.02258; 3.84893; 7.54252; 90; 90; 90;  

COD ID: 4113921
CIF file Formula: - Fe -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P m m a
Cell volume: 465.7
Cell parameters: 8.0228; 7.696; 7.5424; 90; 90; 90;  

COD ID: 4119072
CIF file Formula: - B Cl15 Cs K Zr6 -
Comments: Corbett, J.D.; Ziebarth, R.P. Cation distributions within a cluster framework. Synthesis and structure of the carbon- and boron-centered zirconium cluster compounds Cs K Zr6 Cl15 C and Cs K Zr6 Cl15 B Journal of the American Chemical Society 109 (1987) 4844-4850
Space group: P m m a
Cell volume: 2548.49
Cell parameters: 18.672; 14.026; 9.731; 90; 90; 90;  

COD ID: 4121091
CIF file Formula: - Ca3 Li2 N6 -
Comments: Sebastian B. Schneider; Markus Seibald; Volker L. Deringer; Ralf P. Stoffel; Rainer Frankovsky; Gina M. Friederichs; Henryk Laqua; Viola Duppel; Gunnar Jeschke; Richard Dronskowski; Wolfgang Schnick High-Pressure Synthesis and Characterization of Li2Ca3[N2]3 - An Uncommon Metallic Diazenide with [N2]2- Ions Journal of the American Chemical Society 135 (2013) 16668-16679
Space group: P m m a
Cell volume: 538.77
Cell parameters: 4.77472; 13.9792; 8.0718; 90; 90; 90;  

COD ID: 4124474
CIF file Formula: - C Cl15 K Zr6 -
Comments: Ziebarth, R.P.; Corbett, J.D. Cation distributions within a cluster framework. Synthesis and structure of the carbon- and boron-centered zirconium cluster compounds K Zr6 C15 C and Cs K Zr6 Cl15 B Journal of the American Chemical Society 109 (1987) 4844-4850
Space group: P m m a
Cell volume: 2491.91
Cell parameters: 18.489; 13.909; 9.69; 90; 90; 90;  

COD ID: 4124489
CIF file Formula: - O2 Si -
Comments: Burton, A.; Medrud, R.C.; Elomari, S.; Chen Congyan; Chan, I.Y.; Vittoratos, E.S.; Bull, L.M. The synthesis, characterization and structure solution of SSZ-58: a novel two-dimensional 10-ring pore zeolite with previously unseen double 5-ring subunit Journal of the American Chemical Society 125 (2003) 1633-1642
Space group: P m m a
Cell volume: 4035.5
Cell parameters: 25.1106; 12.4972; 12.8596; 90; 90; 90;  

COD ID: 4124540
CIF file Formula: - La0.606 Li0.183 O3 Ti -
Comments: Garcia-Martin, S.; Alario-Franco, M.A.; Ehrenberg, H.; Rodriguez-Carvajal, J.; Amador, U. Crystal structure and microstructure of some La2/3-x Li3x Ti O3 oxides: an example of the complementary use of electron diffraction and microscopy and synchrotron X-ray diffraction to study complex materials Journal of the American Chemical Society 126 (2004) 3587-3596
Space group: P m m a
Cell volume: 227.36
Cell parameters: 5.4353; 7.6942; 5.4366; 90; 90; 90;  

COD ID: 4124541
CIF file Formula: - La0.58 O3 Ti -
Comments: Garcia-Martin, S.; Alario-Franco, M.A.; Rodriguez-Carvajal, J.; Ehrenberg, H.; Amador, U. Crystal structure and microstructure of some La2/3-x Li3x Ti O3 oxides: an example of the complementary use of electron diffraction and microscopy and synchrotron X-ray diffraction to study complex materials Journal of the American Chemical Society 126 (2004) 3587-3596
Space group: P m m a
Cell volume: 226.05
Cell parameters: 5.4276; 7.6947; 5.4126; 90; 90; 90;  

COD ID: 4134255
CIF file Formula: - C5 H16 Cl6 N2 Pb2 -
Comments: Zhang, Han-Yue; Song, Xian-Jiang; Cheng, Hao; Zeng, Yu-Ling; Zhang, Yi; Li, Peng-Fei; Liao, Wei-Qiang; Xiong, Ren-Gen A Three-Dimensional Lead Halide Perovskite-Related Ferroelectric. Journal of the American Chemical Society (2020)
Space group: P m m a
Cell volume: 829.69
Cell parameters: 14.9183; 5.8648; 9.4829; 90; 90; 90;  

COD ID: 4135512
CIF file Formula: - C5 H16 Br4 N Pb -
Comments: Zhang, Han-Yue; Zhang, Zhi-Xu; Chen, Xiao-Gang; Song, Xian-Jiang; Zhang, Yi; Xiong, Ren-Gen Large Electrostrictive Coefficient in a Two-Dimensional Hybrid Perovskite Ferroelectric. Journal of the American Chemical Society 143(3) (2021) 1664-1672
Space group: P m m a
Cell volume: 695.01
Cell parameters: 11.9047; 6.0106; 9.713; 90; 90; 90;  

COD ID: 4301276
CIF file Formula: - C1.5 H4.13 F0.25 O3.06 P0.5 V0.5 -
Comments: Wayne Ouellette; Guangbin Wang; Hongxue Liu; Gordon T. Yee; Charles J. O'Connor; Jon Zubieta The Hydrothermal and Structural Chemistry of Oxovanadium-Arylphosphonate Networks and Frameworks Inorganic Chemistry 48 (2009) 953-963
Space group: P m m a
Cell volume: 720.34
Cell parameters: 7.0716; 10.1515; 10.0344; 90; 90; 90;  

COD ID: 4302645
CIF file Formula: - Au3 Rb2 Tl -
Comments: Bin Li; Sung-Jin Kim; Gordon J. Miller; John D. Corbett Gold Tetrahedra as Building Blocks in K3Au5Tr (Tr = In, Tl) and Rb2Au3Tl and in Other Compounds: A Broad Group of Electron-Poor Intermetallic Phases Inorganic Chemistry 48 (2009) 6573-6583
Space group: P m m a
Cell volume: 345.08
Cell parameters: 5.6596; 6.7414; 9.0445; 90; 90; 90;  

COD ID: 4305632
CIF file Formula: - Ba In4 Ir -
Comments: Andriy M. Palasyuk; John D. Corbett BaIrIn4 and Ba2Ir4In13: Two In-Rich Polar Intermetallic Structures with Different Augmented Prismatic Environments about the Cations Inorganic Chemistry 47 (2008) 9344-9350
Space group: P m m a
Cell volume: 300.35
Cell parameters: 8.642; 4.3958; 7.9064; 90; 90; 90;  

COD ID: 4306193
CIF file Formula: - Li6 O11 Sr3 Ta2 -
Comments: M. Bharathy; V. A. Rassolov; S. Park; H.-C. zur Loye Crystal Growth of Two New Photoluminescent Oxides: Sr3Li6Nb2O11 and Sr3Li6Ta2O11 Inorganic Chemistry 47 (2008) 9941-9945
Space group: P m m a
Cell volume: 515.15
Cell parameters: 10.5936; 8.3452; 5.8271; 90; 90; 90;  

COD ID: 4306194
CIF file Formula: - Li6 Nb2 O11 Sr3 -
Comments: M. Bharathy; V. A. Rassolov; S. Park; H.-C. zur Loye Crystal Growth of Two New Photoluminescent Oxides: Sr3Li6Nb2O11 and Sr3Li6Ta2O11 Inorganic Chemistry 47 (2008) 9941-9945
Space group: P m m a
Cell volume: 512.55
Cell parameters: 10.5834; 8.3103; 5.8277; 90; 90; 90;  

COD ID: 4307547
CIF file Formula: - C12.5 H18 Cl7 Mo1.5 N2.5 O3 -
Comments: Farideh Jalilehvand; Vicky Mah; Bonnie O. Leung; Daniel Ross; Masood Parvez; Ricardo F. Aroca Structural Characterization of Molybdenum(V) Species in Aqueous HCl Solutions Inorganic Chemistry 46 (2007) 4430-4445
Space group: P m m a
Cell volume: 2298.1
Cell parameters: 21.398; 8.057; 13.33; 90; 90; 90;  

COD ID: 4313200
CIF file

HKL data

 Formula: - Ba Fe2 O5 Y -
Comments: Patrick M. Woodward; Pavel Karen Mixed Valence in YBaFe2O5 Inorganic Chemistry 42 (2003) 1121-1129
Space group: P m m a
Cell volume: 231.984
Cell parameters: 8.02507; 3.83834; 7.53122; 90; 90; 90;  

COD ID: 4313201
CIF file

HKL data

 Formula: - Fe -
Comments: Patrick M. Woodward; Pavel Karen Mixed Valence in YBaFe2O5 Inorganic Chemistry 42 (2003) 1121-1129
Space group: P m m a
Cell volume: 464.4
Cell parameters: 8.0246; 7.675; 7.5396; 90; 90; 90;  

COD ID: 4313204
CIF file

HKL data

 Formula: - Ba Fe2 O5 Y -
Comments: Patrick M. Woodward; Pavel Karen Mixed Valence in YBaFe2O5 Inorganic Chemistry 42 (2003) 1121-1129
Space group: P m m a
Cell volume: 233.28
Cell parameters: 8.01615; 3.85239; 7.55409; 90; 90; 90;  

COD ID: 4313205
CIF file

HKL data

 Formula: - Fe -
Comments: Patrick M. Woodward; Pavel Karen Mixed Valence in YBaFe2O5 Inorganic Chemistry 42 (2003) 1121-1129
Space group: P m m a
Cell volume: 466.13
Cell parameters: 8.0179; 7.6953; 7.5547; 90; 90; 90;  

COD ID: 4313208
CIF file

HKL data

 Formula: - Ba Fe2 O5 Y -
Comments: Patrick M. Woodward; Pavel Karen Mixed Valence in YBaFe2O5 Inorganic Chemistry 42 (2003) 1121-1129
Space group: P m m a
Cell volume: 233.495
Cell parameters: 8.01407; 3.85511; 7.55766; 90; 90; 90;  

COD ID: 4313209
CIF file

HKL data

 Formula: - Fe -
Comments: Patrick M. Woodward; Pavel Karen Mixed Valence in YBaFe2O5 Inorganic Chemistry 42 (2003) 1121-1129
Space group: P m m a
Cell volume: 466.62
Cell parameters: 8.0151; 7.7042; 7.5566; 90; 90; 90;  

COD ID: 4315099
CIF file Formula: - La2 Se9 U2 -
Comments: Daniel E. Bugaris; Roy Copping; Tolek Tyliszczak; David K. Shuh; James A. Ibers La2U2Se9: An Ordered Lanthanide/Actinide Chalcogenide with a Novel Structure Type Inorganic Chemistry 49 (2010) 2568-2575
Space group: P m m a
Cell volume: 655.7
Cell parameters: 10.92; 5.61; 10.703; 90; 90; 90;  

COD ID: 4341867
CIF file Formula: - C3 Al Y3 -
Comments: Kotyrba, Martin R.; Cuervo-Reyes, Eduardo; Nesper, Reinhard Crystal Structure and Electronic Properties of Y3AlC3. Inorganic chemistry 54(3) (2015) 710-712
Space group: P m m a
Cell volume: 249.4
Cell parameters: 7.0256; 3.5647; 9.9585; 90; 90; 90;  

COD ID: 4347870
CIF file Formula: - C22 H24 Cl F12 N6 O14 P2 Pt2 Ru2 -
Comments: Uemura, Kazuhiro; Uesugi, Naoyuki; Matsuyama, Akina; Ebihara, Masahiro; Yoshikawa, Hirofumi; Awaga, Kunio Integration of Paramagnetic Diruthenium Complexes into an Extended Chain by Heterometallic Metal-Metal Bonds with Diplatinum Complexes. Inorganic chemistry 55(14) (2016) 7003-7011
Space group: P m m a
Cell volume: 2783
Cell parameters: 20.221; 10.807; 12.736; 90; 90; 90;  

COD ID: 4348364
CIF file Formula: - C12 H13 N5 O5 Zn2 -
Comments: Qi, Xiao-Lin; Ye, Jia-Wen; Lin, Rui-Biao; Liao, Pei-Qin; Liu, Si-Yang; He, Chun-Ting; Zhang, Jie-Peng; Chen, Xiao-Ming Syntheses, structures and gas sorption properties of two coordination polymers with a unique type of supramolecular isomerism Inorganic Chemistry Frontiers 2(2) (2015) 136
Space group: P m m a
Cell volume: 794.7
Cell parameters: 14.214; 7.4339; 7.5208; 90; 90; 90;  

COD ID: 6000235
CIF file Formula: - Al14 O25 Sr4 -
Comments: Wang, D.; Wang, M. Q.; Lu, G. L. Synthesis, crystal structure and X-ray powder diffraction data of the phosphor matrix 4SrO . 7Al(2)O(3) Journal of Materials Science 34 (1999) 4959-4964
Space group: P m m a
Cell volume: 1023.39
Cell parameters: 24.7451; 8.4735; 4.8808; 90; 90; 90;  

COD ID: 7002037
CIF file Formula: - C20 H22 Ag3 I3 N6 O S -
Comments: Deißler, Christine; Rominger, Frank; Kunz, Doris Controlling the coordination modes of a new and highly flexible ligand bearing two N-heterocyclic carbene moieties at a bipyridine backbone Dalton Transactions (issue 35) (2009) 7152
Space group: P m m a
Cell volume: 1512.67
Cell parameters: 6.7715; 15.2581; 14.6406; 90; 90; 90;  

COD ID: 7045151
CIF file Formula: - C16 Fe N9 Pt -
Comments: Liu, Fu-Ling; Li, Dong; Su, Li-Jie; Tao, Jun Reversible three equal-step spin crossover in an iron(ii) Hofmann-type metal-organic framework. Dalton transactions (Cambridge, England : 2003) 47(5) (2018) 1407-1411
Space group: P m m a
Cell volume: 2930.32
Cell parameters: 27.4566; 7.3683; 14.4844; 90; 90; 90;  

COD ID: 7045153
CIF file Formula: - C22 Fe N11.5 Pt -
Comments: Liu, Fu-Ling; Li, Dong; Su, Li-Jie; Tao, Jun Reversible three equal-step spin crossover in an iron(ii) Hofmann-type metal-organic framework. Dalton transactions (Cambridge, England : 2003) 47(5) (2018) 1407-1411
Space group: P m m a
Cell volume: 2865.4
Cell parameters: 27.494; 7.2434; 14.3883; 90; 90; 90;  

COD ID: 7057316
CIF file Formula: - C24 H58 Cu2 F12 N4 O3 Sb2 -
Comments: Effaty, F.; Zsombor-Pindera, J.; Kazakova, A.; Girard, B.; Askari, M. S.; Ottenwaelder, X. Ligand and electronic effects on copper‒arylnitroso self-assembly New Journal of Chemistry 42(10) (2018) 7758
Space group: P m m a
Cell volume: 1988.46
Cell parameters: 20.2536; 13.1606; 7.46; 90; 90; 90;  

COD ID: 7108438
CIF file Formula: - C29 H47 Cu N13 O9 -
Comments: Gao-Chao Lv; Peng Wang; Qing Liu; Jian Fan; Kai Chen; Wei-Yin Sun Unprecedented crystal dynamics: reversible cascades of single-crystal-to-single-crystal transformations Chem.Commun. 48 (2012) 10249
Space group: P m m a
Cell volume: 2097.4
Cell parameters: 7.102; 15.819; 18.669; 90; 90; 90;  

COD ID: 7108441
CIF file Formula: - C29 H45 Cu N13 O8 -
Comments: Gao-Chao Lv; Peng Wang; Qing Liu; Jian; Fan; Kai Chen; Wei-Yin Sun Unprecedented crystal dynamics: reversible cascades of single-crystal-to-single-crystal transformations Chem.Commun. 48 (2012) 10249
Space group: P m m a
Cell volume: 2083.8
Cell parameters: 7.067; 15.675; 18.811; 90; 90; 90;  

COD ID: 7115211
CIF file Formula: - C10 H24 Br5 Mn O7 Tl -
Comments: Reid, Howard O. N.; Kahwa, Ishenkumba A.; White, Andrew J. P.; Williams, David J. Seven-coordinate Mn2+ ions in [Mn(15-crown-5)(H2O)2]2+ as luminescent probes for dynamic supramolecular events† Chemical Communications (issue 16) (1999) 1565
Space group: P m m a
Cell volume: 1142.5
Cell parameters: 15.879; 10.122; 7.1085; 90; 90; 90;  

COD ID: 7116033
CIF file Formula: - C143 H20 N2 O8 Rh2 S2 -
Comments: Amineh Aghabali; Marilyn M. Olmstead; Alan L. Balch Zipping up fullerenes into polymers using rhodium(II) acetate dimer and N(CH2CH2)2NC60 as building blocks Chem.Commun. 50 (2014) 15152
Space group: P m m a
Cell volume: 3986.7
Cell parameters: 19.6991; 15.8057; 12.8041; 90; 90; 90;  

COD ID: 7117500
CIF file Formula: - Al2.6 O24 Rb2.69 Si9.4 -
Comments: Ikeda, T.; Itabashi, K. RMA-3: Synthesis and structure of a novel Rb-C zeolite Chemical Communications 2005 (2005) 2753-2755
Space group: P m m a
Cell volume: 701.959
Cell parameters: 9.9653; 7.5717; 9.3031; 90; 90; 90;  

COD ID: 7118920
CIF file Formula: - C17.09 H116.4 Br N O38 -
Comments: Muromachi, Sanehiro; Udachin, Konstantin A.; Alavi, Saman; Ohmura, Ryo; Ripmeester, John A. Selective occupancy of methane by cage symmetry in TBAB ionic clathrate hydrate. Chemical communications (Cambridge, England) 52(32) (2016) 5621-5624
Space group: P m m a
Cell volume: 3188.3
Cell parameters: 21.0329; 12.5972; 12.0333; 90; 90; 90;  

COD ID: 7210956
CIF file Formula: - C6 H5 Cu2 I2 N2 -
Comments: Yuan, Shuai; Wang, Hua; Wang, Deng-Xu; Lu, Hai-Feng; Feng, Sheng-Yu; Sun, Di Reactant ratio-modulated six new copper(i)‒iodide coordination complexes based on diverse [CumIm] aggregates and biimidazole linkers: syntheses, structures and temperature-dependent luminescence properties CrystEngComm 15(38) (2013) 7792
Space group: P m m a
Cell volume: 1068.5
Cell parameters: 8.3121; 12.843; 10.0096; 90; 90; 90;  

COD ID: 7213696
CIF file Formula: - C16 H112 Br O38 P -
Comments: Muromachi, Sanehiro; Takeya, Satoshi; Yamamoto, Yoshitaka; Ohmura, Ryo Characterization of tetra-n-butylphosphonium bromide semiclathrate hydrate by crystal structure analysis CrystEngComm 16(10) (2014) 2056
Space group: P m m a
Cell volume: 3197.3
Cell parameters: 21.065; 12.657; 11.992; 90; 90; 90;  

COD ID: 7222643
CIF file Formula: - Cl15 Nb6 Rb -
Comments: Naegele, A.; Day, C.; Lachgar, A.; Meyer, H.J. Interpenetrierende Clusterstraenge in der Kristallstruktur von K0.77 Nb6 Cl15 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 56 (2001) 1238-1240
Space group: P m m a
Cell volume: 2204.29
Cell parameters: 17.8348; 13.4135; 9.2142; 90; 90; 90;  

COD ID: 7222644
CIF file Formula: - Cl15 K0.77 Nb6 -
Comments: Naegele, A.; Day, C.; Meyer, H.J.; Lachgar, A. Interpenetrierende Clusterstraenge in der Kristallstruktur von K0.77 Nb6 Cl15 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 56 (2001) 1238-1240
Space group: P m m a
Cell volume: 2210.01
Cell parameters: 17.801; 13.4143; 9.2551; 90; 90; 90;  

COD ID: 7222645
CIF file Formula: - Cl15 Cs Nb6 -
Comments: Naegele, A.; Day, C.; Lachgar, A.; Meyer, H.J. Interpenetrierende Clustergaenge in der Kristallstruktur von K0.77 Nb6 Cl15 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 56 (2001) 1238-1240
Space group: P m m a
Cell volume: 2223.12
Cell parameters: 17.8948; 13.4397; 9.2437; 90; 90; 90;  

COD ID: 7226509
CIF file Formula: - C7 H6 Hg N6 O2 -
Comments: Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands CrystEngComm 18(40) (2016) 7865
Space group: P m m a
Cell volume: 460.19
Cell parameters: 7.2488; 6.2654; 10.1326; 90; 90; 90;  

COD ID: 7229240
CIF file Formula: - C11 H9 Cl Co N6 O3 -
Comments: Jiang, Wen-Hong; Zhang, Han-Zhong; Hou, Guang-Feng; Ma, Dong-Sheng; Liu, Bin; Yu, Ying-Hui Five Co(ii) coordination polymers with different counter anions based on [3,5-di(4H-1,2,4-triazol-4-yl)benzoato]− ligand: directed synthesis, structures and magnetic properties RSC Adv. 7(72) (2017) 45641
Space group: P m m a
Cell volume: 672.1
Cell parameters: 7.1293; 11.442; 8.2387; 90; 90; 90;  

COD ID: 7244908
CIF file Formula: - C3 H5 F4 N2 Nb O -
Comments: Feng, Yan; Wang, Ze-Jie; Li, Long-He; Liao, Rong-Meng; Hu, Zhao-Bo; Li, Jian-Rong; Shi, Chao; Ye, Heng-Yun Structural Phase Transition and Switchable Dielectric Behaviour of a One-Dimensional Chains Niobium Oxyfluoride CrystEngComm (2022)
Space group: P m m a
Cell volume: 363.58
Cell parameters: 13.529; 6.8257; 3.9372; 90; 90; 90;  

COD ID: 7245198
CIF file Formula: - C3.65 H16.27 Br0.21 N0.22 O9.66 -
Comments: Muromachi, Sanehiro; Kida, Masato; Morimoto, Masato; Yamane, Shogo; Takeya, Satoshi Designing the structure and relevant properties of semiclathrate hydrates by partly asymmetric alkylammonium salts Physical Chemistry Chemical Physics (2022)
Space group: P m m a
Cell volume: 3198.7
Cell parameters: 21.0695; 12.6077; 12.0415; 90; 90; 90;  

COD ID: 7245199
CIF file Formula: - C3.65 H16.27 Br0.21 N0.22 O9.66 -
Comments: Muromachi, Sanehiro; Kida, Masato; Morimoto, Masato; Yamane, Shogo; Takeya, Satoshi Designing the structure and relevant properties of semiclathrate hydrates by partly asymmetric alkylammonium salts Physical Chemistry Chemical Physics (2022)
Space group: P m m a
Cell volume: 3198.7
Cell parameters: 21.0695; 12.6077; 12.0415; 90; 90; 90;  

COD ID: 7245742
CIF file Formula: - C28 H56 Eu K N12 O24 -
Comments: Li, Duo-Fu; Guo, Feng; He, Xiao-Li; Wu, Yao-Zhen; Deng, Xiang-Hong; Yang, Kang-Ping; Sui, Yan; Li, Yongxiu A Layered Hybrid Rare-Earth Double Perovskite with Two Continuous Reversible Phase Transitions Induced By Unusual Two Driving Gears of Fan-Like Rotation Movements CrystEngComm (2022)
Space group: P m m a
Cell volume: 2291.26
Cell parameters: 23.6915; 9.7624; 9.9066; 90; 90; 90;  

COD ID: 7703161
CIF file Formula: - C13.5 H N O2 Zn0.5 -
Comments: Ye, Yu; Du, Jianfeng; Sun, Libo; Liu, Yuchuan; Wang, Shun; Song, Xiaowei; Liang, Zhiqiang Two zinc metal-organic framework isomers based on pyrazine tetracarboxylic acid and dipyridinylbenzene for adsorption and separation of CO<sub>2</sub> and light hydrocarbons. Dalton transactions (Cambridge, England : 2003) 49(4) (2020) 1135-1142
Space group: P m m a
Cell volume: 3298.51
Cell parameters: 11.6989; 15.373; 18.3406; 90; 90; 90;  

COD ID: 7711433
CIF file Formula: - C60 H136 Cl11 Eu15 N12 O86 -
Comments: Zou, Ying; Lv, Wei; Xue, Zhe; Pan, Jie; Li, Xiao-Yu; Wang, Guo-Ming The pentagram-typed Ln15 (Ln=Dy, Tb, Eu, Sm, Ho) clusters with different anion templates: magnetic and luminescent properties Dalton Transactions (2022)
Space group: P m m a
Cell volume: 7915.6
Cell parameters: 29.949; 12.2649; 21.5496; 90; 90; 90;  

COD ID: 7711434
CIF file Formula: - C60 H144 Cl12 N10 O80 Sm15 -
Comments: Zou, Ying; Lv, Wei; Xue, Zhe; Pan, Jie; Li, Xiao-Yu; Wang, Guo-Ming The pentagram-typed Ln15 (Ln=Dy, Tb, Eu, Sm, Ho) clusters with different anion templates: magnetic and luminescent properties Dalton Transactions (2022)
Space group: P m m a
Cell volume: 7986.3
Cell parameters: 30.0081; 12.3183; 21.6051; 90; 90; 90;  

COD ID: 8102254
CIF file Formula: - C4 H4 Cu N6 O6 S2 -
Comments: Pu-Zhou Hu; Jian-Hua Qin; Jian-Ge Wang; Bang-Tun Zhao Crystal structure of catena-(1,3,4-thiadiazole)copper(II)-(m-nitrato) nitrate, [Cu(C2H2N2S)2(NO3)][NO3] Zeitschrift für Kristallographie - New Crystal Structures 223(2) (2008) 129
Space group: P m m a
Cell volume: 557.7
Cell parameters: 7.1346; 10.649; 7.34; 90; 90; 90;  

COD ID: 9001421
CIF file Formula: - Fe2.68 O4 Si0.32 -
Comments: Ross, C. R.; Armbruster, T.; Canil, D. Crystal structure refinement of a spinelloid in the system Fe3O4-Fe2SiO4 American Mineralogist 77 (1992) 507-511
Space group: P m m a
Cell volume: 437.467
Cell parameters: 5.867; 8.917; 8.362; 90; 90; 90;  

COD ID: 9009986
CIF file Formula: - As0.667 Cu H2.752 O3 -
Comments: Sarp H; Cerny R Theoparacelsite, Cu3(OH)2As2O7, a new mineral: its description and crystal structure Archives des Sciences, Geneve 54 (2001) 7-14
Space group: P m m a
Cell volume: 114.022
Cell parameters: 8.3212; 2.9377; 4.6644; 90; 90; 90;  

COD ID: 9016918
CIF file Formula: - Fe2 O4 Ti -
Comments: Yamanaka, T.; Kyono, A.; Nakamoto, Y.; Meng, Y.; Kharlamova, S.; Struzhkin, V. V.; Mao, H. High-pressure phase transitions of Fe3-xTixO4 solid solution up to 60 GPa correlated with electronic spin transition Note: P = 61 GPa American Mineralogist 98 (2013) 736-744
Space group: P m m a
Cell volume: 220.79
Cell parameters: 9.059; 2.659; 9.166; 90; 90; 90;  

COD ID: 9017211
CIF file Formula: - Al0.824 Ca3 Fe1.176 O8 Ti -
Comments: Sharygin, V. V.; Lazic, B.; Armbruster, T. M.; Murashko, M. N.; Wirth, R.; Galuskina, I. O.; Galuskin, E. V.; Vapnik, Y.; Britvin, S. N.; Logvinova, A. M. Shulamitite Ca3TiFe3+AlO8 - a new perovskite-related mineral from Hatrurim Basin, Israel European Journal of Mineralogy 25 (2013) 97-111
Space group: P m m a
Cell volume: 332.115
Cell parameters: 5.42; 11.064; 5.5383; 90; 90; 90;  

COD ID: 9017829
CIF file Formula: - H Na4 O10 Si2 Ti1.75 -
Comments: Sokolova, E. V.; Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P. Crystal structure of a new mineral Na8Ti3.5O2(OH)2[SiO4]4 - a polymorphous modification of natisite Soviet Physics Doklady 30 (1985) 822-825
Space group: P m m a
Cell volume: 432.314
Cell parameters: 9.827; 9.167; 4.799; 90; 90; 90;  

COD ID: 9017897
CIF file Formula: - Fe0.038 Mg1.962 O4 Si -
Comments: Tomioka, N.; Bindi, L.; Okuchi, T.; Miyahara, M.; Iitaka, T.; Li, Z.; Kawatsu, T.; Xie, X.; Purevjav, N.; Tani, R.; Kodama, Y. Poirierite, a dense metastable polymorph of magnesium iron silicate in shocked meteorites Communications Earth & Environment 2 (2021) -16
Space group: P m m a
Cell volume: 141.766
Cell parameters: 5.802; 2.905; 8.411; 90; 90; 90;  


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