Crystallography Open Database

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Searching space group like 'P 4/m c c'

COD ID: 1510373
CIF file Formula: - Au2 Cd F8 -
Comments: Bialowons, H.; Mueller, B.G. Synthese und Struktur von M(II) (Au F4)2 (M(II) = Cd, Hg) Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 1719-1722
Space group: P 4/m c c
Cell volume: 342.131
Cell parameters: 5.75; 5.75; 10.348; 90; 90; 90;  

COD ID: 1510401
CIF file Formula: - Au2 F8 Hg -
Comments: Bialowons, H.; Mueller, B.G. Synthese und Struktur von M(II) (Au F4)2 (M(II) = Cd, Hg) Zeitschrift fuer Anorganische und Allgemeine Chemie 623 (1997) 1719-1722
Space group: P 4/m c c
Cell volume: 345.33
Cell parameters: 5.756; 5.756; 10.423; 90; 90; 90;  

COD ID: 1510440
CIF file Formula: - Au2 K2 Se6 Sn2 -
Comments: Loeken, S.; Tremel, W. Synthesis, Structures, and Properties of New Quaternary Gold-Chalcogenides: K2 Au2 Ge2 S6, K2 Au2 Sn2 Se6, and Cs2 Au2 Sn S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1588-1594
Space group: P 4/m c c
Cell volume: 1358.93
Cell parameters: 8.251; 8.251; 19.961; 90; 90; 90;  

COD ID: 1533943
CIF file Formula: - Co Nb4 P -
Comments: Palfii, J.F.; Kuz'ma, Yu.B. New Ternary Phosphides with the Nb4 Co Si Type Structure Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1977 (1977) 262-265
Space group: P 4/m c c
Cell volume: 187
Cell parameters: 6.118; 6.118; 4.996; 90; 90; 90;  

COD ID: 1545338
CIF file Formula: - C24 H44 Ce N O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1906.84
Cell parameters: 8.6742; 8.6742; 25.3428; 90; 90; 90;  

COD ID: 1545339
CIF file Formula: - C24 H44 Ho N O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1883.32
Cell parameters: 8.5991; 8.5991; 25.4694; 90; 90; 90;  

COD ID: 1545340
CIF file Formula: - C24 H44 La N O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1915.24
Cell parameters: 8.6867; 8.6867; 25.3813; 90; 90; 90;  

COD ID: 1545341
CIF file Formula: - C24 H44 Lu N O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1873.21
Cell parameters: 8.5697; 8.5697; 25.5067; 90; 90; 90;  

COD ID: 1545342
CIF file Formula: - C24 H44 N Nd O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1900.52
Cell parameters: 8.6502; 8.6502; 25.3992; 90; 90; 90;  

COD ID: 1545343
CIF file Formula: - C24 H44 N O8 Pr Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1906.52
Cell parameters: 8.6615; 8.6615; 25.413; 90; 90; 90;  

COD ID: 1545344
CIF file Formula: - C24 H44 N O8 Pt2 S8 Sm -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1893.19
Cell parameters: 8.6302; 8.6302; 25.4187; 90; 90; 90;  

COD ID: 1545345
CIF file Formula: - C24 H44 Dy N O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1891.4
Cell parameters: 8.6098; 8.6098; 25.515; 90; 90; 90;  

COD ID: 1545346
CIF file Formula: - C24 H44 N O8 Pt2 S8 Tm -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1879.46
Cell parameters: 8.5844; 8.5844; 25.5043; 90; 90; 90;  

COD ID: 1545347
CIF file Formula: - C24 H44 N O8 Pt2 S8 Y -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1881.48
Cell parameters: 8.5854; 8.5854; 25.5257; 90; 90; 90;  

COD ID: 1545348
CIF file Formula: - C24 H44 N O8 Pt2 S8 Yb -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1874.02
Cell parameters: 8.5693; 8.5693; 25.5201; 90; 90; 90;  

COD ID: 1545349
CIF file Formula: - C24 H44 Er N O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1880.5
Cell parameters: 8.5857; 8.5857; 25.5107; 90; 90; 90;  

COD ID: 1545350
CIF file Formula: - C24 H44 N O8 Pt2 S8 Tb -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1886.83
Cell parameters: 8.6049; 8.6049; 25.4824; 90; 90; 90;  

COD ID: 1545351
CIF file Formula: - C24 H44 Gd N O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1946.54
Cell parameters: 8.68; 8.68; 25.8359; 90; 90; 90;  

COD ID: 1545352
CIF file Formula: - C24 H44 Gd N O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1887.66
Cell parameters: 8.6134; 8.6134; 25.4434; 90; 90; 90;  

COD ID: 1545353
CIF file Formula: - C24 H44 Eu N O8 Pt2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1891.84
Cell parameters: 8.6247; 8.6247; 25.4329; 90; 90; 90;  

COD ID: 1545354
CIF file Formula: - C24 H44 Gd N O8 Pd2 S8 -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1951.72
Cell parameters: 8.6832; 8.6832; 25.8856; 90; 90; 90;  

COD ID: 1545355
CIF file Formula: - C24 H44 N O8 Pd2 S8 Y -
Comments: Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands Chem. Sci. 8(5) (2017) 3566
Space group: P 4/m c c
Cell volume: 1942.19
Cell parameters: 8.6638; 8.6638; 25.8747; 90; 90; 90;  

COD ID: 1558516
CIF file Formula: - C28 H41.2 Co F2 N4 O2.6 -
Comments: Kenessey, G.; Lashgari, K.; Machula, G.; Liptay, G. Pyridine-Type Complexes of Transition-Metal Halides. VIII. Preparation, Characterization and Single-Crystal Structure of Difluorotetrakis(3,5-dimethylpyridine)cobalt(II).n Hydrate [n = 2.6(3)] Acta Chemica Scandinavica 48 (1994) 705-710
Space group: P 4/m c c
Cell volume: 1509.9
Cell parameters: 9.352; 9.352; 17.264; 90; 90; 90;  

COD ID: 1562163
CIF file Formula: - Ca Na2 O20 Si8 Th -
Comments: Jin, Geng Bang; Soderholm, L. Solid-state syntheses and single-crystal characterizations of three tetravalent thorium and uranium silicates Journal of Solid State Chemistry 221 (2015) 405-410
Space group: P 4/m c c
Cell volume: 836.7
Cell parameters: 7.497; 7.497; 14.886; 90; 90; 90;  

COD ID: 1562164
CIF file Formula: - Ca Na2 O20 Si8 U -
Comments: Jin, Geng Bang; Soderholm, L. Solid-state syntheses and single-crystal characterizations of three tetravalent thorium and uranium silicates Journal of Solid State Chemistry 221 (2015) 405-410
Space group: P 4/m c c
Cell volume: 823.6
Cell parameters: 7.4379; 7.4379; 14.888; 90; 90; 90;  

COD ID: 2012331
CIF file

HKL data

Original IUCr paper

 Formula: - Ag2 K2 Se6 Sn2 -
Comments: Guo, Hongyou; Li, Zhenghe; Yang, Lin; Wang, Ping; Huang, Xiaoying; Li, Jing Potassium silver tin selenide, K~2~Ag~2~Sn~2~Se~6~ Acta Crystallographica Section C 57(11) (2001) 1237-1238
Space group: P 4/m c c
Cell volume: 1354.5
Cell parameters: 8.173; 8.173; 20.278; 90; 90; 90;  

COD ID: 2101236
CIF file

Original IUCr paper

 Formula: - Nb Te4 -
Comments: Kusz, J.; Böhm, H. The low-temperature structure of NbTe~4~ Acta Crystallographica Section B 50(6) (1994) 649-655
Space group: P 4/m c c
Cell volume: 286.76
Cell parameters: 6.4835; 6.4835; 6.8217; 90; 90; 90;  

COD ID: 2103884
CIF file

HKL data

Original IUCr paper

 Formula: - C64 H32 I1.74 N16 U0.96 -
Comments: Krawczyk, J.; Pietraszko, A.; Kubiak, R.; Łukaszewicz, K. Diffuse scattering and short-range order in uranium iodine phthalocyanine [U~1{-~<i>x</i>}Pc~2~]I~2{-~<i>y</i>} and the X-ray structure analysis of crystals with diffuse superstructure reflections Acta Crystallographica Section B 59(3) (2003) 384-392
Space group: P 4/m c c
Cell volume: 1278
Cell parameters: 13.997; 13.997; 6.523; 90; 90; 90;  

COD ID: 2103885
CIF file

HKL data

Original IUCr paper

 Formula: - C64 H32 I1.86 N16 U0.97 -
Comments: Krawczyk, J.; Pietraszko, A.; Kubiak, R.; Łukaszewicz, K. Diffuse scattering and short-range order in uranium iodine phthalocyanine [U~1{-~<i>x</i>}Pc~2~]I~2{-~<i>y</i>} and the X-ray structure analysis of crystals with diffuse superstructure reflections Acta Crystallographica Section B 59(3) (2003) 384-392
Space group: P 4/m c c
Cell volume: 1275.5
Cell parameters: 13.995; 13.993; 6.513; 90; 90; 90;  

COD ID: 2105476
CIF file

Original IUCr paper

 Formula: - I3 Nb10 Se40 -
Comments: Zubko, Maciej; Kusz, Joachim; Prodan, Albert; Šturm, Sašo; van Midden, Herman J. P.; Bennett, J. Craig; Dubin, Grzegorz; Zupanič, Erik; Böhm, Horst Structural phase transition and related electronic properties in quasi-one-dimensional (NbSe~4~)~10/3~I Acta Crystallographica Section B 69(3) (2013) 229-237
Space group: P 4/m c c
Cell volume: 2858
Cell parameters: 9.4644; 9.4644; 31.9063; 90; 90; 90;  

COD ID: 2107430
CIF file Formula: - Ca2 K2 Na2 O40 Si16 Th2 -
Comments: Richard, P.; Perrault, G. Structure cristalline de l'ekanite de St-Hilaire, P.Q. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1994-1999
Space group: P 4/m c c
Cell volume: 848.631
Cell parameters: 7.58; 7.58; 14.77; 90; 90; 90;  

COD ID: 2300522
CIF file Formula: - Nb Te4 -
Comments: Dusek, M.; Petricek, V.; Dinnebier, R.E.; Wunschel, M.; van Smaalen, S. Refinement of modulated structures against X-ray powder diffraction data with JANA2000 Journal of Applied Crystallography 34 (2001) 398-404
Space group: P 4/m c c
Cell volume: 276.693
Cell parameters: 6.3616; 6.3616; 6.837; 90; 90; 90;  

COD ID: 2310810
CIF file Formula: - Ca H16 O10 -
Comments: Shineman, R.S.; King, A.J. The space group of calcium peroxide octahydrate Acta Crystallographica (1,1948-23,1967) 4 (1951) 67-68
Space group: P 4/m c c
Cell volume: 424.205
Cell parameters: 6.21; 6.21; 11; 90; 90; 90;  

COD ID: 4001732
CIF file Formula: - Au2 K2 S6 Sn2 -
Comments: Kanatzidis, M.G.; Liao, J.-H. Quaternary Rb2 Cu2 SnS4, A2 Cu2 Sn2 S6 (A= Na, K, Rb, Cs), A2 Cu2 Sn2 Se6 (A= K, Rb), K2 Au2 SnS4 and K2 Au2 Sn2 S6. Syntheses, structures and properties of new solid-state chalcogenides based on tetrahedral (Sn S4)(4-) units Chemistry of Materials (1,1989-) 5 (1993) 1561-1569
Space group: P 4/m c c
Cell volume: 1218.99
Cell parameters: 7.968; 7.968; 19.2; 90; 90; 90;  

COD ID: 4306198
CIF file Formula: - C6 H8 Cu0.25 F1.34 N V0.25 -
Comments: Thushitha Mahenthirarajah; Yang Li; Philip Lightfoot Hydrothermal Synthesis of Vanadium Oxyfluoride Chains Incorporating Covalently Bound Copper Coordination Complexes Inorganic Chemistry 47 (2008) 9097-9102
Space group: P 4/m c c
Cell volume: 1402
Cell parameters: 8.988; 8.988; 17.355; 90; 90; 90;  

COD ID: 4321956
CIF file Formula: - C64 H32 I2 N16 Yb -
Comments: Jan Janczak; Ryszard Kubiak; Adam Jezierski Mixed-Valence, Disordered Structures and Characterization of Iodine-Doped Phthalocyanines: [YbPc2]I2 and [(AsPc)(Pc)]I2 Inorganic Chemistry 38 (1999) 2043-2049
Space group: P 4/m c c
Cell volume: 1243.1
Cell parameters: 13.927; 13.927; 6.409; 90; 90; 90;  

COD ID: 4321957
CIF file Formula: - C32 H16 As0.5 I N8 -
Comments: Jan Janczak; Ryszard Kubiak; Adam Jezierski Mixed-Valence, Disordered Structures and Characterization of Iodine-Doped Phthalocyanines: [YbPc2]I2 and [(AsPc)(Pc)]I2 Inorganic Chemistry 38 (1999) 2043-2049
Space group: P 4/m c c
Cell volume: 1247.6
Cell parameters: 13.926; 13.926; 6.433; 90; 90; 90;  

COD ID: 4343736
CIF file Formula: - C5 N4 O3 Pt Tl4 -
Comments: Beno, M.A.; Rotella, F.J.; Jorgensen, J.M.; Williams, J.M. Structural studies of precursor and partially oxidized conducting complexes. 21. Single-crystal and powder time-of-flight neutron diffraction studies of Tl4 (Pt (C N)4)1 C O3 Inorganic Chemistry 20 (1981) 1802-1806
Space group: P 4/m c c
Cell volume: 636.819
Cell parameters: 9.908; 9.908; 6.487; 90; 90; 90;  

COD ID: 4343875
CIF file Formula: - C8 K O8 Y -
Comments: Mahe, N.; Bataille, T. Synthesis, crystal structure from single-crystal and powder x-ray diffraction data, and thermal behavior of mixed potassium lanthanide squarates: thermal transformations of layered [Ln (H2 O)6)] K (H2 C2 O4) (C4 O4)2 into pillared Ln K (C4 O4)2 (Ln = Y, La, Gd, Er) Inorganic Chemistry 43 (2004) 8379-8386
Space group: P 4/m c c
Cell volume: 447.547
Cell parameters: 6.201; 6.201; 11.639; 90; 90; 90;  

COD ID: 6000064
CIF file Formula: - Au1.15 Cr2 Sn8.85 -
Comments: Walle, C.; Torgersen, A. N.; Karlsen, O. B.; Kjekshus, A.; Klewe, B. The ternary system Au-Cr-Sn and the crystal structure of Au1.15Cr2Sn8.85 Journal of Alloys and Compounds 308 (2000) 126-133
Space group: P 4/m c c
Cell volume: 267.68
Cell parameters: 6.877; 6.877; 5.66; 90; 90; 90;  

COD ID: 6000609
CIF file Formula: - Ca K0.5 Na O20 Si8 Th -
Comments: Kabalov, Y.; Sokolova, E. Discovery of new minerals zlatogorite, turkestanite and belovite-(La) by Rietveld refinement from X-ray powder diffraction data Epdic 5 278(2) (1998) 785-790
Space group: P 4/m c c
Cell volume: 844.67
Cell parameters: 7.5792; 7.5792; 14.7042; 90; 90; 90;  

COD ID: 7017293
CIF file Formula: - C44 H26 N4 O13 S4 Sm V -
Comments: Chen, Wen-Tong; Yamada, Yusuke; Liu, Guang-Ning; Kubota, Akira; Ichikawa, Takayuki; Kojima, Yoshitsugu; Guo, Guo-Cong; Fukuzumi, Shunichi X-Ray crystal structure of [HSm{V(IV)O(TPPS)}](n) and encapsulation of nitrogen molecules in 1-D channels. Dalton transactions (Cambridge, England : 2003) 40(48) (2011) 12826-12831
Space group: P 4/m c c
Cell volume: 2341.4
Cell parameters: 15.368; 15.368; 9.914; 90; 90; 90;  

COD ID: 7017294
CIF file Formula: - C44 H26 N8 O13 S4 Sm V -
Comments: Chen, Wen-Tong; Yamada, Yusuke; Liu, Guang-Ning; Kubota, Akira; Ichikawa, Takayuki; Kojima, Yoshitsugu; Guo, Guo-Cong; Fukuzumi, Shunichi X-Ray crystal structure of [HSm{V(IV)O(TPPS)}](n) and encapsulation of nitrogen molecules in 1-D channels. Dalton transactions (Cambridge, England : 2003) 40(48) (2011) 12826-12831
Space group: P 4/m c c
Cell volume: 2335.2
Cell parameters: 15.3904; 15.3904; 9.8586; 90; 90; 90;  

COD ID: 7060172
CIF file Formula: - C56 H57 Cl3 Dy4 N16 O21 -
Comments: Wu, Jianfeng; Liu, Dan; Yang, Qianqian; Ge, Yan; Tang, Jinkui; Qi, Zhenhui Magnetic investigation in di- and tetranuclear lanthanide complexes New Journal of Chemistry 45(4) (2021) 2200-2207
Space group: P 4/m c c
Cell volume: 3454.6
Cell parameters: 11.6051; 11.6051; 25.651; 90; 90; 90;  

COD ID: 7204066
CIF file Formula: - C64 H32 As Co0.9 F6 N16 Ni1.1 -
Comments: Ding, Yuqin; Simonyan, Mkhital; Yonehara, Yukako; Uruichi, Mikio; Yakushi, Kyuya Preparation and characterization of phthalocyanine-based organic alloy CoxNi1 − xPc(AsF6)0.5 (0 ≤ x ≤ 1) Journal of Materials Chemistry 11(5) (2001) 1469
Space group: P 4/m c c
Cell volume: 1298.1
Cell parameters: 14.226; 14.226; 6.414; 90; 90; 90;  

COD ID: 7207458
CIF file Formula: - C54 H41 Cu6 N O36 -
Comments: Li, Chuanqiang; Qiu, Wenge; Shi, Wei; Song, Haibin; Bai, Guangmei; He, Hong; Li, Jian; Zaworotko, Michael J. A pcu-type metal‒organic framework based on covalently quadruple cross-linked supramolecular building blocks (SBBs): structure and adsorption properties CrystEngComm 14(6) (2012) 1929
Space group: P 4/m c c
Cell volume: 26102.3
Cell parameters: 23.567; 23.567; 46.997; 90; 90; 90;  

COD ID: 7217770
CIF file Formula: - C32 H16 Li N8 -
Comments: Miyoshi, Yasuhito; Yoshikawa, Hirofumi; Awaga, Kunio Crystal-to-crystal transformation in solid-state electrochemical doping of Cl−ions to the nanoporous neutral radical lithium phthalocyanine: revelation of electron‒electron correlations in the 1D half-filled system CrystEngComm 16(39) (2014) 9266
Space group: P 4/m c c
Cell volume: 1232.2
Cell parameters: 13.852; 13.852; 6.4216; 90; 90; 90;  

COD ID: 7217771
CIF file Formula: - C32 H16 Cl0.11 Li N8 -
Comments: Miyoshi, Yasuhito; Yoshikawa, Hirofumi; Awaga, Kunio Crystal-to-crystal transformation in solid-state electrochemical doping of Cl−ions to the nanoporous neutral radical lithium phthalocyanine: revelation of electron‒electron correlations in the 1D half-filled system CrystEngComm 16(39) (2014) 9266
Space group: P 4/m c c
Cell volume: 1229.41
Cell parameters: 13.843; 13.843; 6.4156; 90; 90; 90;  

COD ID: 7217772
CIF file Formula: - C32 H16 Cl0.2 Li N8 -
Comments: Miyoshi, Yasuhito; Yoshikawa, Hirofumi; Awaga, Kunio Crystal-to-crystal transformation in solid-state electrochemical doping of Cl−ions to the nanoporous neutral radical lithium phthalocyanine: revelation of electron‒electron correlations in the 1D half-filled system CrystEngComm 16(39) (2014) 9266
Space group: P 4/m c c
Cell volume: 1225.1
Cell parameters: 13.829; 13.829; 6.406; 90; 90; 90;  

COD ID: 7217773
CIF file Formula: - C32 H16 Cl0.21 Li N8 -
Comments: Miyoshi, Yasuhito; Yoshikawa, Hirofumi; Awaga, Kunio Crystal-to-crystal transformation in solid-state electrochemical doping of Cl−ions to the nanoporous neutral radical lithium phthalocyanine: revelation of electron‒electron correlations in the 1D half-filled system CrystEngComm 16(39) (2014) 9266
Space group: P 4/m c c
Cell volume: 1232.8
Cell parameters: 13.864; 13.864; 6.414; 90; 90; 90;  

COD ID: 7217774
CIF file Formula: - C32 H16 Cl0.24 Li N8 -
Comments: Miyoshi, Yasuhito; Yoshikawa, Hirofumi; Awaga, Kunio Crystal-to-crystal transformation in solid-state electrochemical doping of Cl−ions to the nanoporous neutral radical lithium phthalocyanine: revelation of electron‒electron correlations in the 1D half-filled system CrystEngComm 16(39) (2014) 9266
Space group: P 4/m c c
Cell volume: 1226.6
Cell parameters: 13.841; 13.841; 6.4027; 90; 90; 90;  

COD ID: 7217775
CIF file Formula: - C32 H16 Cl0.38 Li N8 -
Comments: Miyoshi, Yasuhito; Yoshikawa, Hirofumi; Awaga, Kunio Crystal-to-crystal transformation in solid-state electrochemical doping of Cl−ions to the nanoporous neutral radical lithium phthalocyanine: revelation of electron‒electron correlations in the 1D half-filled system CrystEngComm 16(39) (2014) 9266
Space group: P 4/m c c
Cell volume: 1225.3
Cell parameters: 13.843; 13.843; 6.394; 90; 90; 90;  

COD ID: 7217776
CIF file Formula: - C32 H16 Cl0.46 Li N8 -
Comments: Miyoshi, Yasuhito; Yoshikawa, Hirofumi; Awaga, Kunio Crystal-to-crystal transformation in solid-state electrochemical doping of Cl−ions to the nanoporous neutral radical lithium phthalocyanine: revelation of electron‒electron correlations in the 1D half-filled system CrystEngComm 16(39) (2014) 9266
Space group: P 4/m c c
Cell volume: 1227.93
Cell parameters: 13.8605; 13.8605; 6.3917; 90; 90; 90;  

COD ID: 7711335
CIF file Formula: - C24 H34 Cu N5 O8 -
Comments: Ghosh, Dipankar; Damodaran, Krishna K. Analysing the Role of Anions in the Synthesis of Catalytic Active Urea-based MOF Dalton Transactions (2022)
Space group: P 4/m c c
Cell volume: 6815.4
Cell parameters: 15.2686; 15.2686; 29.2342; 90; 90; 90;  

COD ID: 9004862
CIF file Formula: - Ba0.02 Ca1.34 Ce0.02 Dy0.02 K0.52 Li0.59 Na0.68 Nd0.04 O20 Pr0.01 Si8 Sm0.01 Th0.26 -
Comments: Uvarova, Y. A.; Sokolova, E. V.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A. The crystal structure of arapovite, U4+(Ca,Na)2(K1-x_x)[Si8O20],x~0.5, a new mineral species of the steacyite group from the Dara-i-Pioz moraine, Tien-Shan Mountains, Tajikistan Locality: Dara-i-Pioz moraine, Tien-Shan Mountains, Tajikistan The Canadian Mineralogist 42 (2004) 1005-1011
Space group: P 4/m c c
Cell volume: 838.641
Cell parameters: 7.5505; 7.5505; 14.7104; 90; 90; 90;  

COD ID: 9009950
CIF file Formula: - Ca1.4 K0.53 Na0.5 O20 Si8 Th -
Comments: Kabalov Yu, K.; Sokolova, E. V.; Pautov, L. A.; Schneider, J. Crystal structure of a new mineral turkestanite: a calcium analogue of steacyite Locality: Dzhelisu massif, Alayskiy range, Tien Shan, Kyrgyzstan Note: calculated Biso's disagree with reported values Note: z(O3) adjusted to match reported bond lengths Crystallography Reports 43 (1998) 584-588
Space group: P 4/m c c
Cell volume: 844.672
Cell parameters: 7.5792; 7.5792; 14.7042; 90; 90; 90;  

COD ID: 9013306
CIF file Formula: - C H2.92 Be Ca0.09 Na0.9 O5 -
Comments: Pekov, I. V.; Zubkova, N. V.; Chukanov, N. V.; Agakhanov, A. A.; Belakovskiy, D. I.; Horvath, L.; Filinchuk, Y. E.; Gobechiya, E. R.; Pushcharovsky, D. Y.; Rabadanov, M. K. Niveolanite, the first natural beryllium carbonate, a new mineral species from Mont Saint-Hilaire, Quebec, Canada Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist 46 (2008) 1343-1354
Space group: P 4/m c c
Cell volume: 934.258
Cell parameters: 13.1304; 13.1304; 5.4189; 90; 90; 90;  

COD ID: 9014130
CIF file Formula: - Ba0.02 Ca1.34 Ce0.02 Dy0.02 K0.52 Na0.68 Nd0.04 O20 Pr0.01 Si8 Sm0.01 Th0.26 U0.59 -
Comments: Uvarova, Y. A.; Sokolova, E. V.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A. The crystal structure of arapovite, U4+(Ca,Na)2(K1-x_x)[Si8O20],x~0.5, a new mineral species of the steacyite group from the Dara-i-Pioz moraine, Tien-Shan Mountains, Tajikistan The Canadian Mineralogist 42 (2004) 1005-1011
Space group: P 4/m c c
Cell volume: 838.641
Cell parameters: 7.5505; 7.5505; 14.7104; 90; 90; 90;  

COD ID: 9015318
CIF file Formula: - Ca0.74 Ce0.03 K0.6 Mg0.04 Mn0.2 Na0.9 O20 Pb0.01 Si8 Th0.88 -
Comments: Prichard, P.; Perrault, G. Structure cristalline de l'ekanite de St-Hilaire, P.Q. Acta Crystallographica, Section B 28 (1972) 1994-1999
Space group: P 4/m c c
Cell volume: 848.631
Cell parameters: 7.58; 7.58; 14.77; 90; 90; 90;  


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