Crystallography Open Database

Result: there are 1612 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Zeitschrift f"ur Kristallographie'

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 33 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1011154 CIFS3 Sb2P b n m11.2; 11.28; 3.83
90; 90; 90
483.9Hofmann, W.
Die struktur der minerale der animonitgruppe
Zeitschrift fur Kristallographie, 1933, 86, 225-245
1011189 CIFH12 Ni O10 SP 41 21 26.8; 6.8; 18.29999
90; 90; 90
846.2Beevers, C. A.; Lipson, H.
The crystal structure of nickel sulphate hexahydrate NiSO4 * 6H2O Locality: synthetic
Zeitschrift fur Kristallographie, 1932, 83, 123-135
1011195 CIFS ZnP 63 m c3.8; 3.8; 6.23
90; 90; 120
77.9Aminoff, G.
Untersuchungen ueber die kristallstrukturen von wurtzit und rotnickelkies
Zeitschrift fur Kristallographie, 1923, 58, 203-219
1011196 CIFS ZnP 63 m c3.836; 3.836; 6.277
90; 90; 120
80Ulrich, F.; Zachariasen, W. H.
Ueber die kristallstruktur des alpha- und beta-CdS, sowie des wurtzits Locality: synthetic
Zeitschrift fur Kristallographie, 1925, 62, 260-273
1011201 CIFO3 Sb2F d -3 m :111.14; 11.14; 11.14
90; 90; 90
1382.5Dehlinger, U.
Uber die kristallstruktur der antimonoxyde
Zeitschrift fur Kristallographie, 1927, 66, 108-119
1011216 CIFFe2 NP 3 1 24.793; 4.793; 4.417
90; 90; 120
87.9Hendricks, S. B.; Kosting, P. R.
The crystal structure of Fe2P, Fe2N, Fe3N and FeB Locality: synthetic Note: forms solid solution with siderazot
Zeitschrift fur Kristallographie, 1930, 74, 511-533
1011336 CIFB FeP n a m4.053; 5.495; 2.946
90; 90; 90
65.6Hendricks, S. B.; Kosting, P. R.
The crystal structure of Fe2P, Fe2N, Fe3N and FeB
Zeitschrift fur Kristallographie, 1930, 74, 511-533
1100015 CIFAl2.91 Fe0.09 H2 K O12 Si3P 31 1 25.1963; 5.1963; 29.97049
90; 90; 120
700.8Güven, N.; Burnham, C. W.
The Crystal Structure of 3T Muscovite
Zeitschrift für Kristallographie, 1967, 125, 163-183
1100456 CIFC14 H21 N O4 SP 1 21 16.397; 7.769; 15.411
90; 100.15; 90
753.91Harms, K.; Koert, U.; Wagner, H.
Crystal structure of (2S,5S,1'S)-5-hydroxymethyl-2-(1'-p-toluene-sulfonamidoethyl)-tetrahydrofurane, C~14~H~21~NO~4~S
Zeitschrift für Kristallographie, 1997, 212, 212-212
1100462 CIFC19 H19 N OP 21 21 2110.29; 16.86; 18.136
90; 90; 90
3146.4Hoppe, I.; Hoppe, D.; Marsch, M.; Harms, K.; Boche, G.
Crystal structure of (1R)-1-methyl-1-(α-methylbenzyl-carboxamido)-indene, C~19~H~19~NO
Zeitschrift für Kristallographie, 1996, 211, 331-332
1100468 CIFC9 H12 Cl N3 O4P 1 21/c 114.441; 5.973; 14.522
90; 113.51; 90
1148.63Boche, G.; Rangappa, K.; Harms, K.; Marsch, M.
Crystal structure of 1-benzyl-3-methyl-1,2,3-triazolium Perchlorate, (C~6~H~5~)(N~3~C~3~H~7~)^+^ ClO~4~^-^
Zeitschrift für Kristallographie, 1996, 211, 581-582
1100469 CIFC16 H16 I N3P 1 21/c 19.876; 11.023; 29.415
90; 92.51; 90
3199.14Boche, G.; Willeke, C.; Marsch, M.; Harms, K.
Crystal structure of 1,3-dibenzyl-1,2,3-triazolium iodide, (C~6~H~5~CH~2~)~2~(C~2~H~2~N~3~)^+^I^-^
Zeitschrift für Kristallographie, 1996, 211, 583-584
1100631 CIFC12 H19 Li N2 OP 1 21/n 19.81; 7.671; 16.541
90; 100.51; 90
1223.87Bosold, F.; Marsch, M.; Harms, K.; Boche, G.
Crystal structure of 1-lithio-1-phenyl-2,2-dimethylhydrazinetetrahydrofuran, [(C~6~H~5~)(CH~3~)~2~N~2~]Li·C~4~H~8~O
Zeitschrift für Kristallographie, 1998, 213, 621-622
1544372 CIFF0.16 Fe0.06 H1.86 Mg8.82 Mn0.01 O16.98 Si4 Ti0.05P 21/b 1 14.748; 10.273; 13.6894
100.72; 90; 90
656.06Ferraris, G.; Prencipe, M.; Sokoliva, E.V.; Gekimyants, V.M.; Spiridonov, E.M.
Hydroxylclinohumite, a new member of the humite group: twinning, crystal structure and crystal chemistry of the clinohumite subgroup
Z. Kristallogr., 2000, 215, 169-173
1544374 CIFAl D3 O3P n a m5.14036; 5.06489; 7.25745
90; 90; 90
188.95Komatsu, K.; Sano, A.; Momma, K.; Ohtani, E.; Kudoh, Y.
Crystal structures of high-pressure phases in the alumina-water system: II. powder X-ray diffraction study of a new dense aluminum deuteroxide, delta-Al(OD)3
Z. Kristallogr., 2007, 222, 13-22
1544375 CIFAl H3 O3P 1 21/n 18.675; 5.069; 9.726
90; 94.55; 90
426.34Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H.
Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3
Z. Kristallogr., 2007, 222, 1-12
1544376 CIFAl H3 O3P 21/b 1 18.612; 5.013; 9.194
90; 90; 90
396.9Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H.
Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3 : sample at 3.0 GPa, RT
Z. Kristallogr., 2007, 222, 1-12
2002500 CIFCo Cu2 O3P m m n :29.4085; 3.9801; 3.198
90; 90; 90
119.8Mueller-Buschbaum, Hk; Tomaszewska, A
Das erste Uebergangsmetall-Oxocuprat(II) mit Ca Cu2 O3-Struktur. Zur Kenntnis von Co Cu2 O3 und Ca(1-x) Co(x) Cu2 O3 (x = 0,55)
Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 121-127
2002501 CIFCa0.45 Co0.55 Cu2 O3P m m n :29.532; 4.015; 3.2841
90; 90; 90
125.7Mueller-Buschbaum, Hk; Tomaszewska, A
Das erste Uebergangsmetall-Oxocuprat(II) mit Ca Cu2 O3-Struktur. Zur Kenntnis von Co Cu2 O3 und Ca(1-x) Co(x) Cu2 O3 (x = 0,55)
Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 121-127
5000046 CIF?C 1 1 21/d6.5456; 9.451; 5.6492
90; 89.84; 90
349.5Fuess, H; Kratz, T; Toepel-Schadt, J; Miehe, G
Zeitschrift fuer Kristallographie (149,1979-), 1987, 179, 335-346
6000009 CIFC2 H7 Ba O7.5C 1 2/c 113.445; 7.669; 15.018
90; 113.92; 90
1415.51Neder, R.; Burghammer, M.; Schulz, H.; Christensen, A. N.; Krane, H. G.; Bell, A. M. T.; Hewat, A. W.; Altomare, A.
Crystal structure determination of barium oxalate, BaC2O4 3.5H(2)O/D2O
Zeitschrift für Kristallographie, 1997, 212, 305-309
6000125 CIFC14 H9 N O3P n a 217.94; 24.562; 5.402
90; 90; 90
1053.51Zhukov, S. G.; Babaev, E. V.; Chernyshev, V. V.; Rybakov, V. B.; Sonneveld, E. J.; Schenk, H.
Crystal structure determination of 2-oxo-3-benzoyloxazolo[3,Z-a]pyridine from X-ray powder data
Zeitschrift für Kristallographie, 2000, 215, 306-308
6000141 CIFCu H6 N O5 PP 1 21/c 18.6676; 7.5312; 7.4054
90; 94.508; 90
481.91Ivashkevich, L. S.; Lyakhov, A. S.; Shulga, N. V.; Trifonov, V. A.
The crystal structure of CuNH4PO4.H2O from X-ray powder diffraction data
Zeitschrift für Kristallographie, 2000, 215, 231-234
6000175 CIFC22 H32 Br N2 Ni O2P 1 21/c 110.362; 18.468; 12.066
90; 124.53; 90
1902.24Lasocha, W.; Opozda, E.; Schenk, H.
Crystal structure of new Ni(II) complex with non-symmetrical bis-enaminone from powder diffraction data
Zeitschrift für Kristallographie, 2000, 215, 34-38
6000199 CIFC6 H5 Br2 NP 21 21 2111.18; 16.17; 4.11
90; 90; 90
743.01Goubitz, K.; Sonneveld, E. J.; Schenk, H.
Crystal structure determination of a series of small organic compounds from powder data
Zeitschrift für Kristallographie, 2001, 216, 176-181
6000200 CIFC7 H7 I OP c a 216.288; 7.361; 16.93
90; 90; 90
783.62Goubitz, K.; Sonneveld, E. J.; Schenk, H.
Crystal structure determination of a series of small organic compounds from powder data
Zeitschrift für Kristallographie, 2001, 216, 176-181
6000201 CIFC7 H7 I OP 1 21/n 113.23; 4.652; 12.82
90; 109.69; 90
742.89Goubitz, K.; Sonneveld, E. J.; Schenk, H.
Crystal structure determination of a series of small organic compounds from powder data
Zeitschrift für Kristallographie, 2001, 216, 176-181
6000202 CIFC7 H6 N2 SP 1 21/c 114.58; 4.094; 11.62
90; 94.12; 90
691.8Goubitz, K.; Sonneveld, E. J.; Schenk, H.
Crystal structure determination of a series of small organic compounds from powder data
Zeitschrift für Kristallographie, 2001, 216, 176-181
6000203 CIFC26 H28 N4 O4P n m a12.2125; 10.7524; 18.6199
90; 90; 90
2445.05Lasocha, W.; Milart, P.; Rafalska-Lasocha, A.; Schenk, H.
Crystal structure of the complex of 1,8-bis(dimethylamino)naphthalene with p-nitrosophenol by powder diffraction methods
Zeitschrift für Kristallographie, 2001, 216, 117-121
6000206 CIFC Li Na O3P -68.3115; 8.3115; 3.3858
90; 90; 120
233.88Zhukov, S. G.; Yatsenko, A. V.; Chernyshev, V. V.; D'yakov, V. A.; Le, Loux R; Schenk, H.
X-ray high temperature powder diffraction study and computer simulation of gamma-LiNaCO3
Zeitschrift für Kristallographie, 1999, 214, 255-258
6000207 CIFNa2 O3 SeP 1 21/c 14.8963; 9.9849; 6.8391
90; 91.994; 90
334.15Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H.
The crystal structure of sodium selenite Na2SeO3 from powder diffraction data
Zeitschrift für Kristallographie, 1999, 214, 151-153
6000208 CIFC2 H3 Na O2Pmn23.4517; 9.9123; 5.1864
90; 90; 90
177.45Helmholdt, R. B.; Sonneveld, E. J.; Schenk, H.
Ab initio crystal structure determination of beta-sodium acetate from powder data
Zeitschrift für Kristallographie, 1998, 213, 596-598
6000229 CIFCu O3 SiP b m m4.6357; 8.7735; 2.8334
90; 90; 90
115.24Otto, H. H.; Meibohm, M.
Crystal structure of copper polysilicate, Cu[SiO3]
Zeitschrift für Kristallographie, 1999, 214, 558-565
6000272 CIFNi7 P5 Si2P b c n23.84; 5.925; 4.922
90; 90; 90
695.24Oryshchyn, S. V.; Babizhets'ky, V. S.; Kuz'ma, Y. B.; Glowiak, T.
Preparation and crystal structure of the Ni7Si2P5 phosphide
Zeitschrift für Kristallographie, 1999, 214, 337-340
6000306 CIFBa O4 Y2P n m a10.3955; 3.503; 12.1157
90; 90; 90
441.2Massarotti, V.; Capsoni, D.; Bini, M.; Altomare, A.; Moliterni, A. G. G.
X-ray diffraction study of polycrystalline Y2BaO4: a test of the new expo program
Zeitschrift für Kristallographie, 1999, 214, 200-204
6000341 CIFIr Sn ZrP -6 2 c7.321; 7.321; 7.322
90; 90; 120
339.86Zumdick, M. F.; Pottgen, R.
Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn
Zeitschrift für Kristallographie, 1999, 214, 90-97
6000342 CIFCo Hf SnP -6 2 c7.131; 7.131; 7.054
90; 90; 120
310.65Zumdick, M. F.; Pottgen, R.
Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn
Zeitschrift für Kristallographie, 1999, 214, 90-97
6000343 CIFHf Rh SnP -6 2 c7.32; 7.32; 7.148
90; 90; 120
331.69Zumdick, M. F.; Pottgen, R.
Determination of the superstructures for the stannides ZrIrSn, HfCoSn, and HfRhSn
Zeitschrift für Kristallographie, 1999, 214, 90-97
6000414 CIFCo H12 K2 O14 S2P 1 21/a 19.057; 12.211; 6.155
90; 104.82; 90
658.07Kirfel, A.; Klapper, H.; Schafer, W.; Schwabenlander, F.
The crystal structure of Tutton's salt type K-2[Co(H2O)(6)](SO4)(2). A combined X-ray and neutron study
Zeitschrift für Kristallographie, 1998, 213, 456-460
6000415 CIFC7 H7 N5 O3P 1 21/n 118.92; 8.441; 5.21
90; 90.82; 90
831.97Chernyshev, V. V.; Yatsenko, A. V.; Tafeenko, V. A.; Zhukov, S. G.; Aslanov, L. A.; Sonneveld, E. J.; Makarov, V. A.; Granik, V. G.; Trounov, V. A.; Kurbakov, A. I.
Crystal structures of pyrazolo[1,5-a]pyrimidine derivatives solved from powder diffraction data
Zeitschrift für Kristallographie, 1998, 213, 477-482
6000416 CIFC8 H9 N5 O2P -17.643; 9.142; 7.492
111.12; 100.66; 102.58
456.21Chernyshev, V. V.; Yatsenko, A. V.; Tafeenko, V. A.; Zhukov, S. G.; Aslanov, L. A.; Sonneveld, E. J.; Makarov, V. A.; Granik, V. G.; Trounov, V. A.; Kurbakov, A. I.
Crystal structures of pyrazolo[1,5-a]pyrimidine derivatives solved from powder diffraction data
Zeitschrift für Kristallographie, 1998, 213, 477-482
6000519 CIFD2 SFm3m5.8486; 5.8486; 5.8486
90; 90; 90
200.06Cockcroft, J. K.; Fitch, A. N.
The solid-phases of deuterium sulfide by powder neutron-diffraction
Zeitschrift für Kristallographie, 1990, 193, 1-19
6000520 CIFD2 SPa35.7647; 5.7647; 5.7647
90; 90; 90
191.57Cockcroft, J. K.; Fitch, A. N.
The solid-phases of deuterium sulfide by powder neutron-diffraction
Zeitschrift für Kristallographie, 1990, 193, 1-19
6000521 CIFD2 SP b c m4.076; 13.3801; 6.7215
90; 90; 90
366.57Cockcroft, J. K.; Fitch, A. N.
The solid-phases of deuterium sulfide by powder neutron-diffraction
Zeitschrift für Kristallographie, 1990, 193, 1-19
6000529 CIFGe7 H7.2 K3 O19.1I 2 315.3496; 15.3496; 15.3496
90; 90; 90
3616.52Roberts, M. A.; Fitch, A. N.
The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation
Zeitschrift für Kristallographie, 1996, 211, 378-387
6000530 CIFGe7 H7.2 O19.1 Rb3I 2 315.46; 15.46; 15.46
90; 90; 90
3695.1Roberts, M. A.; Fitch, A. N.
The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation
Zeitschrift für Kristallographie, 1996, 211, 378-387
6000531 CIFCs3 Ge7 H5.6 O18.3I 2 315.5666; 15.5666; 15.5666
90; 90; 90
3772.08Roberts, M. A.; Fitch, A. N.
The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation
Zeitschrift für Kristallographie, 1996, 211, 378-387
6000532 CIFGe7 H2.38 O16.69 Rb3P -4 3 m7.6699; 7.6699; 7.6699
90; 90; 90
451.2Roberts, M. A.; Fitch, A. N.
The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation
Zeitschrift für Kristallographie, 1996, 211, 378-387
6000533 CIFCs3 Ge7 H3.4 O16.7P -4 3 m7.7335; 7.7335; 7.7335
90; 90; 90
462.51Roberts, M. A.; Fitch, A. N.
The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation
Zeitschrift für Kristallographie, 1996, 211, 378-387
6000534 CIFC Cl2 F2F d d 210.1676; 14.9638; 5.1004
90; 90; 90
776.01Cockcroft, J. K.; Fitch, A. N.
The structure of solid dichlorodifluoromethane CF2Cl2 by powder neutron-diffraction
Zeitschrift für Kristallographie, 1991, 197, 121-130

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 33 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!