Crystallography Open Database

Result: there are 10719 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

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching journal of publication like 'Acta Crystallographica Section B Structural Science'

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 108 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Up arrow Links Formula Up arrow Space group Blue up arrow Cell parameters Cell volume Up arrow Bibliography
2102215 CIF
Paper
C6 H9 N3 O3R 3 c :H14.027; 14.027; 7.088
90; 90; 120
1207.8Fridman, Natalya; Kapon, Moshe; Sheynin, Yana; Kaftory, Menahem
Different packing in three polymorphs of 2,4,6-trimethoxy-1,3,5-triazine
Acta Crystallographica Section B, 2004, 60, 97-102
2102469 CIF
Paper
C22 H57 Cl4 Cu3 N9 O19R 3 c :H20.932; 20.932; 17.688
90; 90; 120
6711.67Marsh, Richard E.
Space group <i>Cc</i>: an update
Acta Crystallographica Section B, 2004, 60, 252-253
2102909 CIF
Paper
Bi Fe O3R 3 c :H5.57882; 5.57882; 13.86932
90; 90; 120
373.827Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102910 CIF
Paper
Bi Fe O3R 3 c :H5.58829; 5.58829; 13.904
90; 90; 120
376.035Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102911 CIF
Paper
Bi Fe O3R 3 c :H5.58986; 5.58986; 13.90943
90; 90; 120
376.393Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102912 CIF
Paper
Bi Fe O3R 3 c :H5.59227; 5.59227; 13.91782
90; 90; 120
376.945Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102913 CIF
Paper
Bi Fe O3R 3 c :H5.59771; 5.59771; 13.93538
90; 90; 120
378.155Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102914 CIF
Paper
Bi Fe O3R 3 c :H5.59922; 5.59922; 13.94046
90; 90; 120
378.497Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102915 CIF
Paper
Bi Fe O3R 3 c :H5.60065; 5.60065; 13.94476
90; 90; 120
378.807Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102916 CIF
Paper
Bi Fe O3R 3 c :H5.60456; 5.60456; 13.9557
90; 90; 120
379.634Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102917 CIF
Paper
Bi Fe O3R 3 c :H5.61135; 5.61135; 13.9708
90; 90; 120
380.966Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102918 CIF
Paper
Bi Fe O3R 3 c :H5.61853; 5.61853; 13.9824
90; 90; 120
382.259Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102945 CIF
Paper
O3 Pb Ti0.35 Zr0.65R 3 c :H5.7779174; 5.7779174; 14.2692051
90; 90; 120
412.547Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder difraction structural characterization of Pb(1-x)Ba(x)Zr(0.65)Ti(0.35)O3 ceramic.
Acta Crystallographica, Section B, 2007, 63, 713-718
2102947 CIF
Paper
Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65R 3 c :H5.78826; 5.78826; 14.27227
90; 90; 120
414.114Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102949 CIF
Paper
Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65R 3 c :H5.79776; 5.79776; 14.26758
90; 90; 120
415.338Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2103183 CIF
Paper
H12 Li Mo3 Na3 O18R 3 c :H8.735; 8.732; 31.163
90; 90.01; 119.99
2058.69Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103295 CIF
Paper
Bi0.5 Na0.5 O3 TiR 3 c :H5.4887; 5.4887; 13.5048
90; 90; 120
352.34Jones, G. O.; Thomas, P. A.
Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~
Acta Crystallographica Section B, 2002, 58, 168-178
2104376 CIF
Paper
K0.05 Na0.95 Nb O3R 3 c :H5.51848; 5.51848; 13.78476
90; 90; 120
363.554Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104377 CIF
Paper
K0.05 Na0.95 Nb O3R 3 c :H5.51972; 5.51972; 13.7835
90; 90; 120
363.684Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104378 CIF
Paper
K0.05 Na0.95 Nb O3R 3 c :H5.52229; 5.52229; 13.78243
90; 90; 120
363.995Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104379 CIF
Paper
K0.05 Na0.95 Nb O3R 3 c :H5.52539; 5.52539; 13.78058
90; 90; 120
364.354Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104380 CIF
Paper
K0.05 Na0.95 Nb O3R 3 c :H5.52922; 5.52922; 13.77931
90; 90; 120
364.826Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104381 CIF
Paper
K0.3 Na0.7 Nb O3R 3 c :H5.59214; 5.59214; 13.843
90; 90; 120
374.901Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104382 CIF
Paper
K0.3 Na0.7 Nb O3R 3 c :H5.59326; 5.59326; 13.8432
90; 90; 120
375.057Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104383 CIF
Paper
K0.3 Na0.7 Nb O3R 3 c :H5.59447; 5.59447; 13.8429
90; 90; 120
375.211Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104384 CIF
Paper
K0.3 Na0.7 Nb O3R 3 c :H5.59575; 5.59575; 13.8429
90; 90; 120
375.383Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104385 CIF
Paper
K0.3 Na0.7 Nb O3R 3 c :H5.59717; 5.59717; 13.8423
90; 90; 120
375.557Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2104387 CIF
Paper
K0.05 Na0.95 Nb O3R 3 c :H5.5298; 5.5298; 13.7692
90; 90; 120
364.63Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A.
Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K)
Acta Crystallographica Section B, 2009, 65, 291-299
2105349 CIFAg N O3R 3 c :H5.16; 5.16; 16.58
90; 90; 120
382.309Chevalier, R.; Meyer, P.; Rimsky, A.
Structure d une phase du nitrate d argent instable a temperature et pression ordinaires
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1143-1146
2106319 CIFO3 Pb Ti0.1 Zr0.9R 3 c :H5.8412; 5.8412; 14.4122
90; 90; 120
425.858Glazer, A.M.; Mabud, S.A.; Clarke, R.
Powder profile refinement of lead zirconate titanate at several temperatures. I. Pb Zr0.9 Ti0.1 O3
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1060-1065
2107260 CIFD4 F NR 3 c :H8.508; 8.508; 16.337
90; 90; 120
1024.14Lawson, A.C.jr.; Roof, R.B.jr.; Morosin, B.; Jorgensen, J.D.; Schirber, J.E.
Structure of N D4 F - II
Acta Crystallographica B (39,1983-), 1989, 45, 212-218
2311704 CIF
Paper
Li Nb O3R 3 c :H5.146; 5.146; 13.859
90; 90; 120
317.84Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311705 CIFLi Nb0.7 O3 Ta0.3R 3 c :H5.145; 5.145; 13.841
90; 90; 120
317.3Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311706 CIFLi Nb0.47 O3 Ta0.53R 3 c :H5.147; 5.147; 13.834
90; 90; 120
317.39Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311707 CIFLi Nb0.4 O3 Ta0.6R 3 c :H5.147; 5.147; 13.798
90; 90; 120
316.56Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311708 CIFLi Nb0.36 O3 Ta0.64R 3 c :H5.149; 5.149; 13.786
90; 90; 120
316.53Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311709 CIFLi Nb0.11 O3 Ta0.89R 3 c :H5.151; 5.151; 13.776
90; 90; 120
316.55Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311710 CIFLi Nb0.08 O3 Ta0.92R 3 c :H5.149; 5.149; 13.781
90; 90; 120
316.42Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
2311711 CIFLi O3 TaR 3 c :H5.148; 5.148; 13.767
90; 90; 120
315.97Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A.
Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506
9007523 CIFC2 H5 N OR 3 c :H11.526; 11.526; 13.589
90; 90; 120
1563.42Denne, W. A.; Small, R. W. H.
A refinement of the structure of rhombohedral acetamide
Acta Crystallographica, Section B, 1971, 27, 1094-1098
9011161 CIFCa9 H Mn O28 P7R 3 c :H10.438; 10.438; 37.15
90; 90; 120
3505.29Kostiner, E.; Rea, J. R.
The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14
Acta Crystallographica, Section B, 1976, 32, 250-253
9014907 CIFC2 H5 N OR 3 c :H11.513; 11.513; 12.883
90; 90; 120
1478.85Jeffrey, G. A.; Ruble, J. R.; McMullan, R. K.; DeFrees, D. J.; Binkley, J. S.; Pople, J. A.
Neutron diffraction at 23 K and ab initio molecular-orbital studies of molecular structure of acetamide Note: T = 23 K
Acta Crystallographica, Section B, 1980, 36, 2292-2299
1000051 CIFK N O3R 3 m :H5.487; 5.487; 9.156
90; 90; 120
238.7Nimmo, J. K.; Lucas, B. W.
The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1968-1971
1100051 CIFAl65 Cr27 Fe8R 3 m :H12.6963024; 12.6963024; 7.9210911
90; 90; 120
1105.78Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R.
γ-Brasses with R cells
Acta Crystallographica Section B, 1977, 33, 1088-1095
2003109 CIF
Paper
C10 H15 LiR 3 m :H14.7711; 14.7711; 3.82206
90; 90; 120
722.19Robert E. Dinnebier
Disorder determined by high-resolution powder diffraction: structure of pentamethylcyclopentadienyllithium
Acta Crystallographica Section B, 1999, 55, 35-44
2101131 CIF
Paper
C9 H15 N3 O3R 3 m :H13.74; 13.74; 4.82
90; 90; 120
788Tereshko, V.; Monserrat, J. M.; Pérez-Folch, J.; Aymamí, J.; Fita, I.; Subirana, J. A.
Structure of the stacked cyclic oligoamides: 1,6-diaza-2,7-cyclodecadione and 1,5,9-triaza-2,6,10-cyclododecatrione. A ring model of the α-helix
Acta Crystallographica, Section B: Structural Science, 1994, 50, 243-251
2103389 CIF
Paper
C15 H21 Ni3 P3R 3 m :H16.861; 16.861; 5.611
90; 90; 120
1381.46Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103728 CIF
Paper
C13 Cl9R 3 m :H18.704; 18.704; 3.7792
90; 90; 120
1145Koutentis, P. A.; Haddon, R. C.; Oakley, R. T.; Cordes, A. W.; Brock, C. P.
Perchlorophenalenyl radical, C~13~Cl~9~: a modulated structure with nine threefold-symmetric molecules in the asymmetric unit
Acta Crystallographica Section B, 2001, 57, 680-691
2104621 CIF
Paper
K N O3R 3 m :H5.4698; 5.4698; 8.992
90; 90; 120
232.99Freney, Evelyn J.; Garvie, Laurence A. J.; Groy, Thomas L.; Buseck, Peter R.
Growth and single-crystal refinement of phase-III potassium nitrate, KNO~3~
Acta Crystallographica Section B, 2009, 65, 659-663
2104622 CIF
Paper
K N O3R 3 m :H5.4325; 5.4325; 8.8255
90; 90; 120
225.56Freney, Evelyn J.; Garvie, Laurence A. J.; Groy, Thomas L.; Buseck, Peter R.
Growth and single-crystal refinement of phase-III potassium nitrate, KNO~3~
Acta Crystallographica Section B, 2009, 65, 659-663
2104745 CIF
Paper
Al6.89 B3 Fe1.6 Li0.22 Mg0.05 Mn0.24 Na0.25 O31 Si6R 3 m :H15.9607; 15.9607; 7.19
90; 90; 120
1586.2Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104756 CIF
Paper
Al6.89 B3 Fe1.6 Li0.22 Mg0.05 Mn0.24 Na0.25 O31 Si6R 3 m :H15.9608; 15.9608; 7.19
90; 90; 120
1586.2Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2105070 CIF
HKL
Paper
C5 H6 Cl Cr N O3R 3 m :H8.8349; 8.8349; 9.396
90; 90; 120
635.15Małuszyńska, Hanna; Czarnecki, Piotr; Czarnecka, Anna; Pajak, Zdzisław
Structures and phase transitions in a new ferroelectric ‒ pyridinium chlorochromate ‒ studied by X-ray diffraction, DSC and dielectric methods
Acta Crystallographica Section B, 2012, 68, 128-136
2105347 CIFAg N O3R 3 m :H5.196; 5.196; 8.49
90; 90; 120
198.507Capponi, J.J.; Meyer, P.
Structure d'une phase 'haute temperature' du nitrate d'argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2543-2546
2106552 CIFIn SeR 3 m :H4; 4; 25.32
90; 90; 120
350.844Likforman, A.; Carre, D.; Bachet, J.E.; Bachet, B.
Structure cristalline du monoseleniure d'indium In Se
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1252-1254
2106968 CIFCl3 Cs MnR 3 m :H7.29; 7.29; 27.48
90; 90; 120
1264.74Goodyear, J.; Kennedy, D.J.
The crystal structure of Cs Mn Cl3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 744-748
2106998 CIFCd I2R 3 m :H4.24; 4.24; 123.03
90; 90; 120
1915.46Jain, R.K.; Trigunayat, G.C.; Chadha, G.K.
Crystal structures of four new polytypes of cadmium iodide
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1785-1791
2107280 CIF
Paper
Br K O3R 3 m :H6.0104; 6.0104; 8.162
90; 90; 120
255.35Santamaría-Pérez, David; Chulia-Jordan, Raquel; Rodríguez-Hernández, Placida; Muñoz, Alfonso
Crystal behavior of potassium bromate under compression
Acta Crystallographica Section B, 2015, 71, 798-804
2107333 CIFC SiR 3 m :H3.079; 3.079; 475.9778
90; 90; 120
3907.84Dubey, M.; Ram, U.S.; Singh, G.
A new polytype of silicon carbide, 189R
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1548-1550
9007661 CIFMo S2R 3 m :H3.163; 3.163; 18.37
90; 90; 120
159.162Schonfeld, B.; Huang, J. J.; Moss, S. C.
Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype
Acta Crystallographica, Section B, 1983, 39, 404-407
9014372 CIFAl6 B3 F Fe3 Na O30 Si6R 3 m :H15.869; 15.869; 7.188
90; 90; 120
1567.61Barton, R.
Refinement of the crystal structure of buergerite and the absolute orientation of tourmalines
Acta Crystallographica, Section B, 1969, 25, 1524-1533
1100050 CIFAl16 Cr9.5R 3 m :R7.811; 7.811; 7.811
109.13; 109.13; 109.13
371.42Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R.
γ-Brasses with R cells
Acta Crystallographica Section B, 1977, 33, 1088-1095
2103181 CIF
Paper
C6 H12 N3 O PR 3 m :R5.8847; 5.8847; 5.8847
104.09; 104.09; 104.09
181.512Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103182 CIF
Paper
C6 H12 N3 P SR 3 m :R6.0482; 6.0482; 6.0482
100.9; 100.9; 100.9
207.455Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103190 CIF
Paper
C6 H12 N3 PR 3 m :R6.024; 6.024; 6.024
105.94; 105.94; 105.94
187.069Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2106531 CIFCs H O3 SR 3 m :R4.6721; 4.6721; 4.6721
85.31; 85.31; 85.31
101.013Johansson, L.G.; Lindqvist, O.; Vannerberg, N.G.
The structure of cesium hydrogensulfite
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2523-2526
2104433 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44304; 10.44304; 6.343439
90; 90; 120
599.114Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104434 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44286; 10.44286; 6.343505
90; 90; 120
599.099Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104435 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44282; 10.44282; 6.343687
90; 90; 120
599.112Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104436 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44283; 10.44283; 6.343952
90; 90; 120
599.138Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104437 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44288; 10.44288; 6.343851
90; 90; 120
599.134Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104438 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44363; 10.44363; 6.34354
90; 90; 120
599.191Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104439 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44465; 10.44465; 6.342964
90; 90; 120
599.254Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104440 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44524; 10.44524; 6.342824
90; 90; 120
599.308Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104441 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44795; 10.44795; 6.342217
90; 90; 120
599.562Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104442 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44986; 10.44986; 6.341964
90; 90; 120
599.757Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2104443 CIF
Paper
Ca Mn7 O12R-3(00\g)010.45198; 10.45198; 6.341717
90; 90; 120
599.977Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E.
Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1)
Acta Crystallographica Section B, 2009, 65, 535-542
2310032 CIF
Paper
Ca Mn7 O12R-3(00\g)010.44365; 10.44365; 6.343562
90; 90; 120
599.195Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310028 CIF
Paper
Sb8 Te3R-3m(00\g)4.3134; 4.3134; 5.8658
90; 90; 120
94.514Kifune, Kouichi; Fujita, Tomoko; Kubota, Yoshiki; Yamada, Noboru; Matsunaga, Toshiyuki
Crystallization of the chalcogenide compound Sb~8~Te~3~
Acta Crystallographica Section B, 2011, 67, 381-385
2310050 CIF
Paper
Ag0.034 In0.037 Sb0.764 Te0.165R-3m(00\g)004.3037; 4.3037; 5.6452
90; 90; 120
90.551Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
2310057 CIF
Paper
Sb0.87 Te0.13R-3m(00\g)004.3181; 4.3181; 5.7267
90; 90; 120
92.474Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
2310058 CIF
Paper
Sb0.89 Te0.11R-3m(00\g)004.29686; 4.29686; 5.6759
90; 90; 120
90.754Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
2100426 CIF
Paper
Ba1.117 Ni0.117 O3 Rh0.883R-3m(00\g)0s10.0576; 10.0576; 2.5862
90; 90; 120
226.56Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad
Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure
Acta Crystallographica Section B, 2006, 62, 197-204
2310033 CIF
Paper
Ca Mn7 O12R3(00\g)t10.443658; 10.443658; 6.343562
90; 90; 120
599.196Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310034 CIF
Paper
Ca Mn7 O12R31(00\g)ts10.4372; 10.4372; 6.3414
90; 90; 120
598.25Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310035 CIF
Paper
Ca Cu0.113 Mn6.887 O12R31(00\g)ts10.4312; 10.4312; 6.3417
90; 90; 120
597.59Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310036 CIF
Paper
Ca Mn7 O12R31(00\g)ts10.4452; 10.4452; 6.3453
90; 90; 120
599.54Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2310037 CIF
Paper
Ca Cu0.246 Mn6.754 O12R31(00\g)ts10.403; 10.403; 6.334
90; 90; 120
593.6Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V.
Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping
Acta Crystallographica Section B, 2012, 68, 240-249
2105506 CIF
Paper
C10 H14 O5X c37.8883; 4.7233; 11.6835
90; 90; 90
2090.9Jahangiri, Amita; Fleckhaus, Andre; Lidin, Sven; Strand, Daniel
Allotwinning in a molecular crystal: (1<i>R</i>,3<i>S</i>)-dimethyl 2-oxocyclohexane-1,3-dicarboxylate
Acta Crystallographica Section B, 2013, 69, 509-513
2104860 CIF
HKL
Paper
Al12 Bi2 Ca6 O27X-3(00\g)017.3892; 17.3892; 6.986
90; 90; 120
1829.4Pérez, O.; Malo, S.; Hervieu, M.
The modulated structure of the calcium aluminate Ca~6~(AlO~2~)~12~·Bi~2~O~3~
Acta Crystallographica Section B, 2010, 66, 585-593
2100427 CIF
Paper
Ba Ni0.105 O2.686 Rh0.791X-3c1(00\g)00010.0576; 10.0576; 4.6306
90; 90; 120
405.65Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad
Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure
Acta Crystallographica Section B, 2006, 62, 197-204
2104094 CIF
Paper
Ca2 Co2.496 O6.117X2/m4.8395; 4.5531; 10.8583
90; 98.124; 90
236.859Muguerra, Hervé; Grebille, Dominique; Bourée, Françoise
Disordered misfit [Ca~2~CoO~3~][CoO~2~]~1.62~ structure revisited <i>via</i> a new intrinsic modulation
Acta Crystallographica Section B, 2008, 64, 144-153
2104269 CIF
HKL
Paper
Ca2 Co2.511 O6.138X2/m4.839; 4.553; 10.858
90; 98.12; 90
236.825Muguerra, Hervé; Grebille, Dominique
Original disorder‒order transition related to electronic and magnetic properties in the thermoelectric misfit phase [Ca~2~CoO~3~][CoO~2~]~1.62~
Acta Crystallographica Section B, 2008, 64, 676-683
2104133 CIF
Paper
Er2 Ge3.188X2/m(\a0\g)0s3.9208; 6.7547; 4.0945
90; 89.811; 90
108.437Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104134 CIF
Paper
Er2 Ge3.188X2/m(\a0\g)0s3.9206; 6.7543; 4.09383
90; 89.813; 90
108.408Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104135 CIF
Paper
Er2 Ge3.186X2/m(\a0\g)0s3.9203; 6.7532; 4.09406
90; 89.813; 90
108.388Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104136 CIF
Paper
Er2 Ge3.182X2/m(\a0\g)0s3.9198; 6.7518; 4.0941
90; 89.813; 90
108.353Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104137 CIF
Paper
Er2 Ge3.171X2/m(\a0\g)0s3.9183; 6.7475; 4.0932
90; 89.813; 90
108.218Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104138 CIF
Paper
Er2 Ge3.14X2/m(\a0\g)0s3.9142; 6.7363; 4.0917
90; 89.81; 90
107.886Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280
2104139 CIF
Paper
Er2 Ge3.125X2/m(\a0\g)0s3.9117; 6.7296; 4.09129
90; 89.805; 90
107.699Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard
Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5)
Acta Crystallographica Section B, 2008, 64, 272-280

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 108 | Next 100 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!