Crystallography Open Database

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Searching space group like 'I 41/a :1'

COD ID: 1001684
CIF file Formula: - Ge Hf O4 -
Comments: Ennaciri, A; Kahn, A; Michel, D Crystal structures of Hf Ge O4 and Th Ge O4 germanates Journal of the Less-Common Metals 124 (1986) 105-109
Space group: I 41/a :1
Cell volume: 248.1
Cell parameters: 4.862; 4.862; 10.497; 90; 90; 90;  

COD ID: 1001685
CIF file Formula: - Ge O4 Th -
Comments: Ennaciri, A; Kahn, A; Michel, D Crystal structures of Hf Ge O4 and Th Ge O4 germanates Journal of the Less-Common Metals 124 (1986) 105-109
Space group: I 41/a :1
Cell volume: 278.8
Cell parameters: 5.145; 5.145; 10.531; 90; 90; 90;  

COD ID: 1007054
CIF file Formula: - Ge O4 U -
Comments: Durif, A Structure de Ge U O~4~ Acta Crystallographica (1,1948-23,1967) 9 (1956) 533-533
Space group: I 41/a :1
Cell volume: 290.2
Cell parameters: 5.084; 5.084; 11.226; 90; 90; 90;  

COD ID: 1007090
CIF file Formula: - Ge Hf O4 -
Comments: Durif, A Structure du germanate d'hafnium Acta Crystallographica (1,1948-23,1967) 14(3) (1961) 312-312
Space group: I 41/a :1
Cell volume: 246.9
Cell parameters: 4.849; 4.849; 10.501; 90; 90; 90;  

COD ID: 1008130
CIF file Formula: - K O4 Ru -
Comments: Silverman, M D; Levy, H A Crystal Structure of Potassium Perruthenate, K Ru O~4~ Journal of the American Chemical Society 76 (1954) 3317-3319
Space group: I 41/a :1
Cell volume: 408.7
Cell parameters: 5.609; 5.609; 12.991; 90; 90; 90;  

COD ID: 1008513
CIF file Formula: - Cs1.062 O16 Ti8 -
Comments: Fanchon, E; Hodeau, J L; Vicat, J; Watts, J A Three-dimensional/one-dimensional transition in the Cs^+^ sublattice of the mixed valence CsTi~8~O~1~6 hollandite: structuresat 297 and 673K Journal of Solid State Chemistry 92 (1991) 88-100
Space group: I 41/a :1
Cell volume: 1252.2
Cell parameters: 14.524; 14.524; 5.936; 90; 90; 90;  

COD ID: 1010001
CIF file Formula: - Cr F K O3 -
Comments: Ketelaar, J A A; Wegerif, E Die Krystallstruktur des Kaliumfluorochromats Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 57 (1938) 1269-1275
Space group: I 41/a :1
Cell volume: 384.3
Cell parameters: 5.46; 5.46; 12.89; 90; 90; 90;  

COD ID: 1010016
CIF file Formula: - I Na O4 -
Comments: Hazlewood, E. A. A Determination of the Oxygen Parameters for NaIO~4~ Zeitschrift für Kristallographie - Crystalline Materials 98(1-6) (1938) 439-446
Space group: I 41/a :1
Cell volume: 337.9
Cell parameters: 5.3222; 5.3222; 11.93; 90; 90; 90;  

COD ID: 1010306
CIF file Formula: - I K O4 -
Comments: Hylleraas, E Die Atomanordnung in den tetragonalen Kristallen von K~2~ J~2~ O~8~, Kaliummetaperjodat. Zeitschrift fuer Physik 39 (1926) 308-321
Space group: I 41/a :1
Cell volume: 834.8
Cell parameters: 8.13; 8.13; 12.63; 90; 90; 90;  

COD ID: 1010624
CIF file Formula: - I Na O4 -
Comments: Kirkpatrick, L M; Dickinson, R G The crystal structure of sodium periodate Journal of the American Chemical Society 48 (1927) 2327-2334
Space group: I 41/a :1
Cell volume: 337.9
Cell parameters: 5.322; 5.322; 11.93; 90; 90; 90;  

COD ID: 1011035
CIF file Formula: - Al K O6 Si2 -
Comments: Wyart, M J Etude cristallographique d'une leucite artificielle. Structure atomique et symetrie du mineral Bulletin de la Societe Francaise de Mineralogie (-71,1948) 63 (1940) 5-17
Space group: I 41/a :1
Cell volume: 2304.8
Cell parameters: 12.98; 12.98; 13.68; 90; 90; 90;  

COD ID: 1011085
CIF file Formula: - Al K O6 Si2 -
Comments: Wyart, M J Etude cristallographique d'une leucite artificielle. Structure atomique et symetrie du mineral Bulletin de la Societe Francaise de Mineralogie (-71,1948) 63 (1940) 5-17
Space group: I 41/a :1
Cell volume: 2304.8
Cell parameters: 12.98; 12.98; 13.68; 90; 90; 90;  

COD ID: 1011170
CIF file Formula: - Mo O4 Pb -
Comments: Dickinson, R G The crystal structure of wulfenite and scheelite Journal of the American Chemical Society 42 (1920) 85-93
Space group: I 41/a :1
Cell volume: 361.4
Cell parameters: 5.47; 5.47; 12.08; 90; 90; 90;  

COD ID: 1011171
CIF file Formula: - Ca O4 W -
Comments: Dickinson, R G The crystal structure of wulfenite and scheelite Journal of the American Chemical Society 42 (1920) 85-93
Space group: I 41/a :1
Cell volume: 360.1
Cell parameters: 5.62; 5.62; 11.4; 90; 90; 90;  

COD ID: 1509487
CIF file Formula: - Ag O -
Comments: Fischer, P.; Tissot, P.; Yvon, K.; Bezinge, A. Structure and magnetic properties of tetragonal silver(I,III) oxide, Ag O Journal of Solid State Chemistry 65 (1986) 225-230
Space group: I 41/a :1
Cell volume: 425.905
Cell parameters: 6.833; 6.833; 9.122; 90; 90; 90;  

COD ID: 1518159
CIF file Formula: - Li3 Na O4 Si -
Comments: Nowitzki, B.; Hoppe, R. Neues uber oxide vom typ A [(TO)n] : NaLi3SiO4, NaLi3GeO4 und NaLi3TiO4 Revue de Chimie Minerale 23 (1986) 217-230
Space group: I 41/a :1
Cell volume: 1469.2
Cell parameters: 10.784; 10.784; 12.633; 90; 90; 90;  

COD ID: 1518160
CIF file Formula: - Ge Li3 Na O4 -
Comments: Nowitzki, B.; Hoppe, R. Neues uber oxide vom typ A [(TO)n] : NaLi3SiO4, NaLi3GeO4 und NaLi3TiO4 Revue de Chimie Minerale 23 (1986) 217-230
Space group: I 41/a :1
Cell volume: 1569.6
Cell parameters: 11.07; 11.07; 12.808; 90; 90; 90;  

COD ID: 1518798
CIF file

HKL data

 Formula: - C42 H28 Co N10 O8 Ru2 -
Comments: Kevin H. Stone; Peter W. Stephens; Megan B. Wainer; Royce A. Davidson; Joel S. Miller Linear (1-D) chain structure of [Ru2(O2CMe)4]+[CoIIIPc(CN)2]- determined via synchrotron powder diffraction data Inorganica Chimica Acta 424 (2015) 116-119
Space group: I 41/a :1
Cell volume: 3930.6
Cell parameters: 17.3635; 17.3635; 13.0372; 90; 90; 90;  

COD ID: 1526325
CIF file Formula: - Mo0.9 O4 Pb W0.1 -
Comments: Hibbs, D.E.; Jury, C.M.; Leverett, P.; Plimer, I.R.; Williams, P.A. An explanation for the origin of hemihedrism in wulfenite: the single crystal structures of I41/a and I4- tungstenian wulfenites Mineralogical Magazine (1969-) 64 (2000) 1057-1062
Space group: I 41/a :1
Cell volume: 356.611
Cell parameters: 5.436; 5.436; 12.068; 90; 90; 90;  

COD ID: 1529059
CIF file Formula: - F4 Sr Zn -
Comments: von Schnering, H.G.; Bleckmann, P. Neue ternaere Fluoride des Zinks: Sr Zn F4 und Ca Zn F4 Naturwissenschaften 52 (1965) 538-538
Space group: I 41/a :1
Cell volume: 345.988
Cell parameters: 5.448; 5.448; 11.657; 90; 90; 90;  

COD ID: 1529060
CIF file Formula: - Ca F4 Zn -
Comments: von Schnering, H.G.; Bleckmann, P. Neue ternaere Fluoride des Zinks: Sr Zn F4 und Ca Zn F4 Naturwissenschaften 52 (1965) 538-538
Space group: I 41/a :1
Cell volume: 312.018
Cell parameters: 5.323; 5.323; 11.012; 90; 90; 90;  

COD ID: 1529179
CIF file Formula: - O4.13 Pb1.02 W -
Comments: Takai, S.; Nakanishi, T.; Torii, S.; Esaka, T.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 358.948
Cell parameters: 5.45967; 5.45967; 12.042; 90; 90; 90;  

COD ID: 1529180
CIF file Formula: - La0.1 O3.89 Pb0.84 W -
Comments: Takai, S.; Nakanishi, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T.; Esaka, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 359.579
Cell parameters: 5.45653; 5.45653; 12.07705; 90; 90; 90;  

COD ID: 1529181
CIF file Formula: - La0.1 O3.96 Pb0.88 W -
Comments: Takai, S.; Hoshikawa, A.; Oikawa, K.; Nakanishi, T.; Torii, S.; Kamiyama, T.; Esaka, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 357.193
Cell parameters: 5.44498; 5.44498; 12.04787; 90; 90; 90;  

COD ID: 1529182
CIF file Formula: - La0.155 O3.74 Pb0.62 W -
Comments: Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 357.207
Cell parameters: 5.44097; 5.44097; 12.0661; 90; 90; 90;  

COD ID: 1529183
CIF file Formula: - La0.19 O3.98 Pb0.77 W -
Comments: Takai, S.; Nakanishi, T.; Oikawa, K.; Hoshikawa, A.; Torii, S.; Kamiyama, T.; Esaka, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 355.588
Cell parameters: 5.4328; 5.4328; 12.04757; 90; 90; 90;  

COD ID: 1529184
CIF file Formula: - La0.067 O4.18 Pb0.94 W -
Comments: Takai, S.; Torii, S.; Nakanishi, T.; Oikawa, K.; Esaka, T.; Hoshikawa, A.; Kamiyama, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 359.145
Cell parameters: 5.45668; 5.45668; 12.06182; 90; 90; 90;  

COD ID: 1529185
CIF file Formula: - La0.14 O4 Pb0.83 W -
Comments: Takai, S.; Hoshikawa, A.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Kamiyama, T.; Torii, S. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 358.428
Cell parameters: 5.45071; 5.45071; 12.06411; 90; 90; 90;  

COD ID: 1529186
CIF file Formula: - La0.18 O3.92 Pb0.63 W -
Comments: Takai, S.; Nakanishi, T.; Oikawa, K.; Kamiyama, T.; Torii, S.; Hoshikawa, A.; Esaka, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 356.126
Cell parameters: 5.43905; 5.43905; 12.0381; 90; 90; 90;  

COD ID: 1529187
CIF file Formula: - La0.23 O3.77 Pb0.51 W -
Comments: Takai, S.; Nakanishi, T.; Esaka, T.; Torii, S.; Hoshikawa, A.; Oikawa, K.; Kamiyama, T. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 354.449
Cell parameters: 5.42907; 5.42907; 12.0255; 90; 90; 90;  

COD ID: 1529188
CIF file Formula: - La0.26 O3.82 Pb0.39 W -
Comments: Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T.; Torii, S. Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 Solid State Ionics 170 (2004) 297-304
Space group: I 41/a :1
Cell volume: 353.104
Cell parameters: 5.42338; 5.42338; 12.005; 90; 90; 90;  

COD ID: 1533390
CIF file Formula: - O4 Si Zr -
Comments: Akhtar, M.J.; Waseem, S. Computational study of scheelite (Zr Si O4) by employing static simulation techniques Solid State Sciences 5 (2003) 541-548
Space group: I 41/a :1
Cell volume: 233.182
Cell parameters: 4.6958; 4.6958; 10.5749; 90; 90; 90;  

COD ID: 1536266
CIF file Formula: - La Nb O4 -
Comments: David, W.I.F. The high-temperature paraelastic structure of La Nb O4 Materials Research Bulletin 18 (1983) 749-756
Space group: I 41/a :1
Cell volume: 340.196
Cell parameters: 5.4001; 5.4001; 11.6661; 90; 90; 90;  

COD ID: 1537271
CIF file Formula: - Cs0.132 O2 Ti -
Comments: Latroche, M.; Brohan, L.; Marchand, R.; Tournoux, M. Csx Ti O2 bronzes with hollandite structure: cationic ordering and physical properties Materials Research Bulletin 25 (1990) 139-148
Space group: I 41/a :1
Cell volume: 1253.83
Cell parameters: 14.525; 14.525; 5.943; 90; 90; 90;  

COD ID: 1537447
CIF file Formula: - I K O4 -
Comments: Hylleraas, E. Die Atomanordnung in den tetragonalen Kristallen von K2 J2 O8, Kaliummetaperjodat. Zeitschrift fuer Physik 39 (1926) 308-321
Space group: I 41/a :1
Cell volume: 419.697
Cell parameters: 5.76; 5.76; 12.65; 90; 90; 90;  

COD ID: 1537522
CIF file Formula: - Ga1.0833 K0.8 O6 Rb0.2 Si1.9167 -
Comments: Klaska, R. Ein synthetischer Leucit-Typ mit Ordnungstendenz Naturwissenschaften 65 (1978) 592-593
Space group: I 41/a :1
Cell volume: 2405.66
Cell parameters: 13.157; 13.157; 13.897; 90; 90; 90;  

COD ID: 1538665
CIF file Formula: - O2 Ta -
Comments: Khitrova, V.I.; Klechkovskaya, V.V.; Pinsker, Z.G. Electron diffraction study of tantalum dioxide in thin films Soviet Physics, Crystallography (= Kristallografiya) 12 (1967) 907-912
Space group: I 41/a :1
Cell volume: 1085.82
Cell parameters: 13.32; 13.32; 6.12; 90; 90; 90;  

COD ID: 1539296
CIF file Formula: - Cl Co H9 N5 O4 -
Comments: Tanito, Yoshimichi; Saito, Yoshihiko; Kuroya, Hisao The Crystal Structure of Chlorodinitro-triammine-cobalt. III. Bulletin of the Chemical Society of Japan 26(8) (1953) 420-424
Space group: I 41/a :1
Cell volume: 1608.35
Cell parameters: 9.87; 9.87; 16.51; 90; 90; 90;  

COD ID: 1540929
CIF file Formula: - Bi F4 Li -
Comments: Schultheiss, E.; Scharmann, A.; Schwabe, D. Single crystal growth and structure analysis of Bi Li F4 Journal of Crystal Growth 80 (1987) 261-269
Space group: I 41/a :1
Cell volume: 318.071
Cell parameters: 5.301; 5.301; 11.319; 90; 90; 90;  

COD ID: 1542115
CIF file Formula: - Ge O4 Zr -
Comments: Ennaciri, A.; Michel, D.; Perez y Jorba, M.; Pannetier, J. Neutron diffraction determination of the structure of an ordered scheelite - type: Zr3 Ge O8 Materials Research Bulletin 19 (1984) 793-799
Space group: I 41/a :1
Cell volume: 249.802
Cell parameters: 4.866; 4.866; 10.55; 90; 90; 90;  

COD ID: 1542180
CIF file Formula: - Cd Mo O4 -
Comments: Chichagov, A.V.; Dem'yanets, L.N.; Ilyukhin, V.V.; Belov, N.V. Synthesis and crystal structure of cadmium molybdate (Cd Mo O4) Kristallografiya 11 (1966) 686-689
Space group: I 41/a :1
Cell volume: 299.096
Cell parameters: 5.17; 5.17; 11.19; 90; 90; 90;  

COD ID: 1542247
CIF file Formula: - F4 Li Y -
Comments: Thoma, R.E.; Weaver, C.F.; Harris, L.A.; Friedman, H.A.; Insley, H.; Yakel, H.L.jr. Phase equilibria in the system (Li F) (Y F3) Journal of Physical Chemistry 65 (1961) 1096-1099
Space group: I 41/a :1
Cell volume: 302.684
Cell parameters: 5.26; 5.26; 10.94; 90; 90; 90;  

COD ID: 1548528
CIF file Formula: - C33 H35 Cl2 Fe N3 P2 -
Comments: Christian Schroder-Holzhacker; Nikolaus Gorgas; Berthold Stoger; Karl Kirchner Synthesis and reactivity of BINEPINE-based chiral Fe(II) PNP pincer complexes Monatshefte Fur Chemie 147 (2016) 1023-1030
Space group: I 41/a :1
Cell volume: 16621.9
Cell parameters: 24.1896; 24.1896; 28.4068; 90; 90; 90;  

COD ID: 1563424
CIF file

HKL data

 Formula: - C10 H8 Cu5 I5 N2 S2 -
Comments: Jalilian, Ehsan; Lidin, Sven Dual graphs realized in the compounds di-μ3-4-mercaptopyridine catena-di-μ2-iodo-di-μ3-iodo-μ4-iodo penta copper(I) and di-μ3-4-mercaptopyridine-di-catena-iodo-di-μ3-iodo tri copper(I) Journal of Solid State Chemistry 183(11) (2010) 2656-2661
Space group: I 41/a :1
Cell volume: 4238.18
Cell parameters: 19.012; 19.012; 11.7253; 90; 90; 90;  

COD ID: 1563425
CIF file

HKL data

 Formula: - C10 H8 Cu3 I3 N2 S2 -
Comments: Jalilian, Ehsan; Lidin, Sven Dual graphs realized in the compounds di-μ3-4-mercaptopyridine catena-di-μ2-iodo-di-μ3-iodo-μ4-iodo penta copper(I) and di-μ3-4-mercaptopyridine-di-catena-iodo-di-μ3-iodo tri copper(I) Journal of Solid State Chemistry 183(11) (2010) 2656-2661
Space group: I 41/a :1
Cell volume: 3332.24
Cell parameters: 15.6543; 15.6543; 13.5978; 90; 90; 90;  

COD ID: 2000337
CIF file

Original IUCr paper

 Formula: - Bi Mo Na O4 -
Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104
Space group: I 41/a :1
Cell volume: 321.82
Cell parameters: 5.2717; 5.2717; 11.5801; 90; 90; 90;  

COD ID: 2000338
CIF file

Original IUCr paper

 Formula: - Bi Mo Na O4 -
Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104
Space group: I 41/a :1
Cell volume: 324.348
Cell parameters: 5.2785; 5.2785; 11.641; 90; 90; 90;  

COD ID: 2000339
CIF file

Original IUCr paper

 Formula: - Ce Mo Na O4 -
Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104
Space group: I 41/a :1
Cell volume: 329.6
Cell parameters: 5.3167; 5.3167; 11.66; 90; 90; 90;  

COD ID: 2000340
CIF file

Original IUCr paper

 Formula: - La Mo Na O4 -
Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104
Space group: I 41/a :1
Cell volume: 335.01
Cell parameters: 5.3424; 5.3424; 11.7376; 90; 90; 90;  

COD ID: 2106090
CIF file Formula: - Pu28 Zr -
Comments: Cromer, D.T. The crystal structure of theta-Pu Zr, ideal formula Pu28 Zr Acta Crystallographica B (24,1968-38,1982) 35 (1979) 14-19
Space group: I 41/a :1
Cell volume: 2599.86
Cell parameters: 18.1899; 18.1899; 7.8576; 90; 90; 90;  

COD ID: 2106354
CIF file Formula: - Fe2 S4 Sn -
Comments: Jumas, J.C.; Philippot, E.; Maurin, M. Etude structurale d'un thiospinelle d'etain Fe2 Sn S4 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3850-3854
Space group: I 41/a :1
Cell volume: 552.12
Cell parameters: 7.308; 7.308; 10.338; 90; 90; 90;  

COD ID: 2106357
CIF file Formula: - I Na O4 -
Comments: Kalman, A.; Cruickshank, D.W.J. Refinement of the Structure of Na I O4 Acta Crystallographica B (24,1968-38,1982) 26 (1970) 1782-1785
Space group: I 41/a :1
Cell volume: 340.293
Cell parameters: 5.337; 5.337; 11.947; 90; 90; 90;  

COD ID: 2108843
CIF file

HKL data

 Formula: - H8 Mg O8 Te -
Comments: Stöger, Berthold; Krüger, Hannes; Weil, Matthias Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement Acta Crystallographica Section B 77(4) (2021)
Space group: I 41/a :1
Cell volume: 586.886
Cell parameters: 5.3282; 5.3282; 20.6725; 90; 90; 90;  

COD ID: 2200017
CIF file

HKL data

Original IUCr paper

 Formula: - C8 H14 N2 -
Comments: Foces-Foces, Concepción; Trofimenko, Swiatoslaw 5-<i>tert</i>-Butyl-3-methyl-1<i>H</i>-pyrazole at 240K Acta Crystallographica Section E 57(1) (2001) o32-o34
Space group: I 41/a :1
Cell volume: 3550.8
Cell parameters: 18.2451; 18.2451; 10.6667; 90; 90; 90;  

COD ID: 2310148
CIF file

Original IUCr paper

 Formula: - Cu N3 -
Comments: Wilsdorf, H. Die Kristallstruktur des einwertigen Kupferazids, CuN~3~ Acta Crystallographica 1(3) (1948) 115-118
Space group: I 41/a :1
Cell volume: 418.8
Cell parameters: 8.653; 8.653; 5.594; 90; 90; 90;  

COD ID: 4031454
CIF file Formula: - Br Cs O4 -
Comments: Gebert, E.; Peterson, S.W.; Reis, A.H.jr.; Appelman, E.H. The crystal structure of cesium perbromate Journal of Inorganic and Nuclear Chemistry 43 (1981) 3085-3089
Space group: I 41/a :1
Cell volume: 490.19
Cell parameters: 5.751; 5.751; 14.821; 90; 90; 90;  

COD ID: 4031561
CIF file Formula: - Bi0.93 Mo0.21 V0.79 -
Comments: Cesari, M.; Manara, G.; Perego, G.; Zazzetta, A.; Notari, B. The crystal structures of the Bismuth molybdovanadates and of the alpha-phase bismuth molybdate Journal of Inorganic and Nuclear Chemistry 33 (1971) 3595-3597
Space group: I 41/a :1
Cell volume: 312.461
Cell parameters: 5.17; 5.17; 11.69; 90; 90; 90;  

COD ID: 4031562
CIF file Formula: - Bi0.88 Mo0.37 V0.63 -
Comments: Cesari, M.; Perego, G.; Notari, B.; Zazzetta, A.; Manara, G. The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate Journal of Inorganic and Nuclear Chemistry 33 (1971) 3595-3597
Space group: I 41/a :1
Cell volume: 315.652
Cell parameters: 5.193; 5.193; 11.705; 90; 90; 90;  

COD ID: 4031563
CIF file Formula: - Bi0.82 Mo0.55 V0.45 -
Comments: Cesari, M.; Perego, G.; Zazzetta, A.; Manara, G.; Notari, B. The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate Journal of Inorganic and Nuclear Chemistry 33 (1971) 3595-3597
Space group: I 41/a :1
Cell volume: 318.237
Cell parameters: 5.214; 5.214; 11.706; 90; 90; 90;  

COD ID: 4031694
CIF file Formula: - Al H4 Na -
Comments: Bel'skii, V.K.; Bulychev, B.M.; Golubeva, A.V. The repeated definition of the structure Na Al H4 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 28 (1983) 1528-1529
Space group: I 41/a :1
Cell volume: 286.038
Cell parameters: 5.021; 5.021; 11.346; 90; 90; 90;  

COD ID: 4031695
CIF file Formula: - Ge0.957 O4 V0.043 Zr -
Comments: Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D. Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and ofterbium doped into ZrGeO4 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1992 (1992) 1579-1584
Space group: I 41/a :1
Cell volume: 249.416
Cell parameters: 4.865; 4.865; 10.538; 90; 90; 90;  

COD ID: 4031696
CIF file Formula: - Ge O4 Tb0.039 Zr0.961 -
Comments: Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D. Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and of terbium doped into ZrGeO4 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1992 (1992) 1579-1584
Space group: I 41/a :1
Cell volume: 249.937
Cell parameters: 4.868; 4.868; 10.547; 90; 90; 90;  

COD ID: 4064766
CIF file Formula: - C97 H64 Au4 F16 N4 P4 -
Comments: Ferrer, Montserrat; Gutiérrez, Albert; Mounir, Mounia; Rodríguez, Laura; Rossell, Oriol; Font-Bardia, Mercè; Gómez-Sal, Pilar; Martín, Avelino; Solans, Xavier Design and Synthesis of Polytopic Metalloligands Based on Fluoroaryl Gold(I) Organometallic Compounds Organometallics 30(12) (2011) 3419
Space group: I 41/a :1
Cell volume: 10449
Cell parameters: 14.9845; 14.9845; 46.536; 90; 90; 90;  

COD ID: 4308415
CIF file Formula: - C60 H68 Ag4 N8 O8 S4 -
Comments: Beloso, Inmaculada; Castro, Jesús; García-Vázquez, José A.; Pérez-Lourido, Paulo; Romero, Jaime; Sousa, Antonio Electrochemical Synthesis and Structural Characterization of Silver(I) Complexes ofN-2-Pyridyl Sulfonamide Ligands with Different Nuclearity: Influence of the Steric Hindrance at the Pyridine Ring and the Sulfonamide Group on the Structure of the Complexes Inorganic Chemistry 44(2) (2005) 336-351
Space group: I 41/a :1
Cell volume: 6216
Cell parameters: 15.6997; 15.6997; 25.219; 90; 90; 90;  

COD ID: 4344204
CIF file Formula: - Ca Eu2 Mo4 O16 -
Comments: Abakumov, Artem M.; Morozov, Vladimir A.; Tsirlin, Alexander A.; Verbeeck, Johan; Hadermann, Joke Cation Ordering and Flexibility of the BO4(2-) Tetrahedra in Incommensurately Modulated CaEu2(BO4)4 (B = Mo, W) Scheelites. Inorganic chemistry (2014) 140821103327002
Space group: I 41/a :1
Cell volume: 316.931
Cell parameters: 5.23867; 5.23867; 11.54843; 90; 90; 90;  

COD ID: 7024589
CIF file Formula: - C140 H114 N10 O42 Zn12 -
Comments: Konidaris, Konstantis F.; Katsoulakou, Eugenia; Kaplanis, Michalis; Bekiari, Vlasoula; Terzis, Aris; Raptopoulou, Catherine P.; Manessi-Zoupa, Evy; Perlepes, Spyros P. A tetrahedron in a cube: a dodecanuclear Zn(II) benzoate cluster from the use of 2-pyridinealdoxime. Dalton transactions (Cambridge, England : 2003) 39(19) (2010) 4492-4494
Space group: I 41/a :1
Cell volume: 17906
Cell parameters: 34.71; 34.71; 14.862; 90; 90; 90;  

COD ID: 7036083
CIF file Formula: - C24 H36 B4 Eu P -
Comments: Starobrat, A.; Tyszkiewicz, M. J.; Wegner, W.; Pancerz, D.; Orłowski, P A; Leszczyński, P J; Fijalkowski, K. J.; Jaroń, T; Grochala, W. Salts of highly fluorinated weakly coordinating anions as versatile precursors towards hydrogen storage materials. Dalton transactions (Cambridge, England : 2003) 44(45) (2015) 19469-19477
Space group: I 41/a :1
Cell volume: 2820.4
Cell parameters: 14.406; 14.406; 13.59; 90; 90; 90;  

COD ID: 7040437
CIF file Formula: - C24 H48 Co6 K4 O44 -
Comments: Campo, J.; Falvello, L. R.; Forcén-Vázquez, E; Sáenz de Pipaón, C; Palacio, F.; Tomás, M A symmetric, triply interlaced 3-D anionic MOF that exhibits both magnetic order and SMM behaviour. Dalton transactions (Cambridge, England : 2003) 45(42) (2016) 16764-16768
Space group: I 41/a :1
Cell volume: 4895.35
Cell parameters: 20.7872; 20.7872; 11.329; 90; 90; 90;  

COD ID: 7051425
CIF file Formula: - C6 H6 N2 O6 Pb -
Comments: New Journal of Chemistry (1999)
Space group: I 41/a :1
Cell volume: 3552.1
Cell parameters: 15.278; 15.278; 15.218; 90; 90; 90;  

COD ID: 7102859
CIF file Formula: - C11 H10 Fe2 O7 S2 -
Comments: Xu, Fenfen; Tard, Cédric; Wang, Xiufeng; Ibrahim, Saad K; Hughes, David L; Zhong, Wei; Zeng, Xirui; Luo, Qiuyan; Liu, Xiaoming; Pickett, Christopher J Controlling carbon monoxide binding at di-iron units related to the iron-only hydrogenase sub-site. Chemical communications (Cambridge, England) (issue 5) (2008) 606-608
Space group: I 41/a :1
Cell volume: 6352.4
Cell parameters: 26.6984; 26.6984; 8.9118; 90; 90; 90;  

COD ID: 7218391
CIF file Formula: - C20 H22 N3 O P -
Comments: Pourayoubi, Mehrdad; Toghraee, Maryam; Zhu, Jianfeng; Dušek, Michal; Bereciartua, Pablo J.; Eigner, Václav Database analysis of hydrogen bond patterns in phosphoric triamides completed with seven new compounds: a crystallographic and15N NMR study CrystEngComm 16(47) (2014) 10870
Space group: I 41/a :1
Cell volume: 7125.3
Cell parameters: 36.2225; 36.2225; 5.4306; 90; 90; 90;  

COD ID: 7221387
CIF file Formula: - Cl4 H4 N Tl -
Comments: Thiele, G.; Grunwald, B.; Rink, W.; Breitinger, D.K. Ueber Tetrachlorothallate(III) und -indate(III) mit Scheelit-Struktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 34 (1979) 1512-1518
Space group: I 41/a :1
Cell volume: 769.025
Cell parameters: 7.005; 7.005; 15.672; 90; 90; 90;  

COD ID: 7715353
CIF file Formula: - C4 H12 B K O4 -
Comments: Berger, Amanda; Ibrahim, Ainee; Hales, Thomas A.; D'Angelo, Anita M; Buckley, Craig E.; Paskevicius, Mark Alkali metal alkoxyborate ester salts; a contemporary look at old compounds. Dalton transactions (Cambridge, England : 2003) 53(8) (2024) 3638-3653
Space group: I 41/a :1
Cell volume: 3815.9
Cell parameters: 22.337; 22.337; 7.648; 90; 90; 90;  

COD ID: 8103872
CIF file Formula: - Cs S -
Comments: Seifert, H. Die Kristallographie von Caesiumfluorsulfonat, Cs S O3 F Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 104 (1942) 385-393
Space group: I 41/a :1
Cell volume: 444.954
Cell parameters: 5.611; 5.611; 14.133; 90; 90; 90;  

COD ID: 9007425
CIF file Formula: - As Bi O4 -
Comments: Mooney, R. C. L. Crystal structure of tetragonal bismuth arsenate, BiAsO4 Acta Crystallographica 1 (1948) 163-165
Space group: I 41/a :1
Cell volume: 301.935
Cell parameters: 5.08; 5.08; 11.7; 90; 90; 90;  

COD ID: 9009093
CIF file Formula: - Nb O2 -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 239-444
Space group: I 41/a :1
Cell volume: 1124.96
Cell parameters: 13.71; 13.71; 5.985; 90; 90; 90;  

COD ID: 9011211
CIF file Formula: - Cu Fe0.5 S4 Sn1.5 -
Comments: Jumas, J. C.; Philippot, E.; Maurin, M. Structure du rhodostannite synthetique Acta Crystallographica, Section B 35 (1979) 2195-2197
Space group: I 41/a :1
Cell volume: 551.24
Cell parameters: 7.305; 7.305; 10.33; 90; 90; 90;  

COD ID: 9011838
CIF file Formula: - Nb O4 Y0.85 Yb0.15 -
Comments: Komkov, A. I. The structure of natural fergusonite, and a polymorphic modification Soviet Physics Crystallography 4 (1959) 796-800
Space group: I 41/a :1
Cell volume: 289.953
Cell parameters: 5.16; 5.16; 10.89; 90; 90; 90;  

COD ID: 9014025
CIF file Formula: - O4 Pb W -
Comments: Xu, K.; Xue, J.; Ding, Y.; Lu, G. Discovery of stolzite in China and refinement of its crystal structure Acta Geologica Sinica 8 (1995) 111-116
Space group: I 41/a :1
Cell volume: 357.249
Cell parameters: 5.44505; 5.44503; 12.0495; 90; 90; 90;  


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