Crystallography Open Database

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2300545 CIFAl Ca O5 TaC 1 2/c 16.69648; 8.97659; 7.36705
90; 114.139; 90
404.121Malcherek, T.; Borowski, M.; Bosenick, A.
Structure and phase transition of Ca Ta O Al O4
Journal of Applied Crystallography, 2004, 37, 117-122
2300546 CIFN0.81 VP 42/n m c :18.115; 8.115; 8.115
90; 90; 90
534.399Onozuka, T.
Vacancy Ordering in V N1-x
Journal of Applied Crystallography, 1978, 11, 132-136
2300547 CIF
Paper
C10 H16 N6 SP 1 2/c 1 (a,2*b,c)13.817; 4.85; 18.76
90; 74.34; 90
1210.5Arakcheeva, Alla; Pattison, Philip; Bauer-Brandl, Annette; Birkedal, Henrik; Chapuis, Gervais
Cimetidine, C10H16N6S, form C: crystal structure and modelling of polytypes using the superspace approach
Journal of Applied Crystallography, 2013, 46, 99
2300548 CIFAs0.8 Pb0.2 PdP 63/m m c3.803; 3.803; 5.651
90; 90; 120
70.78Ellner, M.; Kattner, U.; Predel, B.
Kristallstrukturdaten von Pd Pb0.2 As0.8 (m).
Journal of Applied Crystallography, 1983, 16, 277-278
2300549 CIFPu SbF m -3 m6.2375; 6.2375; 6.2375
90; 90; 90
242.679Gerward, L.; Olsen, J.S.; Steenstrup, S.; Benedict, U.; Dabos-Seignon, S.
The pressure-induced transformation B1 to B2 in actinide compounds
Journal of Applied Crystallography, 1990, 23, 515-519
2300550 CIFPu TeP m -3 m3.74; 3.74; 3.74
90; 90; 90
52.314Gerward, L.; Olsen, J.S.; Dabos-Seignon, S.; Steenstrup, S.; Benedict, U.
The pressure-induced transformation B1 to B2 in actinide compounds
Journal of Applied Crystallography, 1990, 23, 515-519
2300551 CIFSe UF m -3 m5.757; 5.757; 5.757
90; 90; 90
190.805Gerward, L.; Dabos-Seignon, S.; Olsen, J.S.; Steenstrup, S.; Benedict, U.
The pressure-induced transformation B1 to B2 in actinide compounds
Journal of Applied Crystallography, 1990, 23, 515-519
2300552 CIFHg InR -3 m :H3.592; 3.592; 13.072
90; 90; 120
146.065Mascarenhas, Y.P.
X-ray diffraction studies of the Hg-In alloy system
Journal of Applied Crystallography, 1970, 3, 294-296
2300553 CIFP ThF m -3 m5.827; 5.827; 5.827
90; 90; 90
197.85Staun Olsen, J.; Gerward, L.; Benedict, U.; Vogt, O.; Luo, H.
Crystal structure and the equation of state of thorium monophosphide for pressures up to 50 GPa
Journal of Applied Crystallography, 1989, 22, 61-63
2300554 CIFHg4 PtI 4 3 26.2001; 6.2001; 6.2001
90; 90; 90
238.34Lahiri, S.K.; Angilello, J.; Natan, M.
Precise lattice parameter determination of Pt Hg4
Journal of Applied Crystallography, 1982, 15, 100-101
2300555 CIFSi V3P m -3 n4.732; 4.732; 4.732
90; 90; 90
105.958Kitchingman, W.J.; Birch, A.; Tjong, S.C.
The structure and properties of the vanadium-chromium-silicon alloys in the composition range V3 Si to Cr3 Si
Journal of Applied Crystallography, 1979, 12, 473-475
2300556 CIFCl H Ni OR -3 m :H3.26061; 3.26061; 17.00619
90; 90; 120
156.58Bette, Sebastian; Dinnebier, Robert E.; Freyer, Daniela
Structure solution and refinement of stacking-faulted NiCl(OH)
Journal of Applied Crystallography, 2015, 48
2300557 CIF
HKL
C12 H22 O11P 1 21 17.763; 8.7109; 10.8701
90; 102.937; 90
716.407Dmitrienko, Artem O.; Bushmarinov, Ivan S.
Reliable structural data from Rietveld refinements <i>via</i> restraint consistency
Journal of Applied Crystallography, 2015, 48
2300558 CIFNi SiP n m a5.1731; 3.3381; 5.6049
90; 90; 90
96.79Lord, Oliver T.; Thomson, Andrew R.; Wann, Elizabeth T. H.; Wood, Ian G.; Dobson, David P.; Vocadlo, Lidunka
The equation of state of the <i>Pmmn</i> phase of NiSi
Journal of Applied Crystallography, 2015, 48, 1914-1920
2300559 CIF
HKL
Paper
C28 H18 N2C 1 2/c 113.5559; 12.2134; 12.6643
90; 118.834; 90
1836.8Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300560 CIF
HKL
Paper
C28 H18 N2C 1 2/c 113.5537; 12.2132; 12.6619
90; 118.836; 90
1836.1Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300561 CIF
HKL
Paper
C28 H18 N2C 1 2/c 113.5559; 12.2134; 12.6643
90; 118.834; 90
1836.8Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300562 CIF
HKL
Paper
C12 H4 N4C 1 2/c 18.896; 6.913; 16.439
90; 98.29; 90
1000.4Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300563 CIF
HKL
Paper
C12 H4 N4C 1 2/c 18.884; 6.9036; 16.421
90; 98.241; 90
996.7Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300564 CIF
HKL
Paper
C12 H4 N4C 1 2/c 18.896; 6.913; 16.439
90; 98.29; 90
1000.4Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300565 CIF
HKL
Paper
C18 H17 Cu O6C 1 2/c 19.7935; 19.0055; 18.2997
90; 94.7996; 90
3394.2Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300566 CIF
HKL
Paper
C18 H17 Cu O6C 1 2/c 19.7936; 18.9973; 18.2982
90; 94.84; 90
3392.3Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300567 CIF
HKL
Paper
C18 H17 Cu O6C 1 2/c 19.7935; 19.0055; 18.2997
90; 94.7996; 90
3394.2Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300568 CIF
HKL
Paper
C34 H26 Mg N4 O4P 1 21/n 111.3068; 14.9595; 16.7252
90; 93.05; 90
2825Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300569 CIF
HKL
Paper
C34 H26 Mg N4 O4P 1 21/n 111.3182; 14.9745; 16.744
90; 93.044; 90
2833.8Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300570 CIF
HKL
Paper
C34 H26 Mg N4 O4P 1 21/n 111.3068; 14.9595; 16.7252
90; 93.05; 90
2825Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300571 CIF
HKL
Paper
C11 H10 O2 SP 21 21 215.9633; 9.0417; 18.4007
90; 90; 90
992.14Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300572 CIF
HKL
Paper
C11 H10 O2 SP 21 21 215.9641; 9.0419; 18.4027
90; 90; 90
992.4Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300573 CIF
HKL
Paper
C11 H10 O2 SP 21 21 215.9633; 9.0417; 18.4007
90; 90; 90
992.14Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300574 CIF
Paper
C26 H19 P SP -110.215; 12.322; 17.351
101.57; 91.25; 112.02
1972.2Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300575 CIF
Paper
C26 H19 P SP -110.215; 12.322; 17.351
101.57; 91.25; 112.02
1972.2Krause, Lennard; Herbst-Irmer, Regine; Stalke, Dietmar
An empirical correction for the influence of low-energy contamination
Journal of Applied Crystallography, 2015, 48, 1907-1913
2300576 CIF
HKL
Mo4 O23.12 Sr11I 41/a :211.6416; 11.6416; 16.4524
90; 90; 90
2229.74López, Carlos A.; Pedregosa, José C.; Fernández-Díaz, María T.; Alonso, José A.
High-temperature dynamic octahedral tilting in the ionic conductor Sr~11~Mo~4~O~23~
Journal of Applied Crystallography, 2016, 49, 78-84
2300577 CIF
HKL
Mo4 O23.16 Sr11I 41/a :211.6696; 11.6696; 16.4869
90; 90; 90
2245.18López, Carlos A.; Pedregosa, José C.; Fernández-Díaz, María T.; Alonso, José A.
High-temperature dynamic octahedral tilting in the ionic conductor Sr~11~Mo~4~O~23~
Journal of Applied Crystallography, 2016, 49, 78-84
2300578 CIF
HKL
Mo4 O21.84 Sr11I 41/a :211.7075; 11.7075; 16.5548
90; 90; 90
2269.09López, Carlos A.; Pedregosa, José C.; Fernández-Díaz, María T.; Alonso, José A.
High-temperature dynamic octahedral tilting in the ionic conductor Sr~11~Mo~4~O~23~
Journal of Applied Crystallography, 2016, 49, 78-84
2300579 CIF
HKL
Mo4 O21.92 Sr11I 41/a :211.7466; 11.7466; 16.6088
90; 90; 90
2291.73López, Carlos A.; Pedregosa, José C.; Fernández-Díaz, María T.; Alonso, José A.
High-temperature dynamic octahedral tilting in the ionic conductor Sr~11~Mo~4~O~23~
Journal of Applied Crystallography, 2016, 49, 78-84
2300580 CIFD V2C 1 m 14.46; 3; 4.46
90; 95.5; 90
59.4Westlake, D.G.; Mueller, M.H.; Knott, H.W.
Structural transitions at low temperature in vanadium deuterides of the Ti-V-H system
Journal of Applied Crystallography, 1973, 6, 206-216
2300581 CIFD0.96 V2I m -3 m3.14; 3.14; 3.14
90; 90; 90
30.959Westlake, D.G.; Mueller, M.H.; Knott, H.W.
Structural transitions at low temperature in vanadium deuterides of the Ti-V-H system
Journal of Applied Crystallography, 1973, 6, 206-216
2300582 CIFCd3 H5 N O8P m m n :23.4203; 10.0292; 11.0295
90; 90; 90
378.344Plevert, J.; Louer, D.; Louer, M.
The Ab Initio Structure Determination of Cd3 (O H)5 N O3 from X-ray Powder Diffraction Data
Journal of Applied Crystallography, 1989, 22, 470-475
2300583 CIFFe2 Mn0.4 O4 Zn0.6F d -3 m :18.4794; 8.4794; 8.4794
90; 90; 90
609.671Koenig, U.; Chol, G.
Roentgenbeugungs- und Neutronenbeugungsuntersuchungen an Ferriten der Reihe Mnx Zn1-x Fe2 O4
Journal of Applied Crystallography, 1968, 1, 124-126
2300584 CIFFe2 Mn0.6 O4 Zn0.4F d -3 m :18.4975; 8.4975; 8.4975
90; 90; 90
613.583Koenig, U.; Chol, G.
Roentgenbeugungs- und Neutronenbeugungsuntersuchungen an Ferriten der Reihe Mnx Zn1-x Fe2 O4
Journal of Applied Crystallography, 1968, 1, 124-126
2300585 CIFFe2 Mn O4F d -3 m :18.511; 8.511; 8.511
90; 90; 90
616.512Koenig, U.; Chol, G.
Roentgenbeugungs- und Neutronenbeugungsuntersuchungen an Ferriten der Reihe Mnx Zn1-x Fe2 O4
Journal of Applied Crystallography, 1968, 1, 124-126
2300586 CIFO6 Pb2 Sc TaR 3 :R8.15231; 8.15231; 8.15231
89.8488; 89.8488; 89.8488
541.798Woodward, P.M.; Baba-Kishi, K.Z.
Crystal structures of the relaxor oxide Pb2 (Sc Ta) O6 in the paraelectric and ferroelectric states
Journal of Applied Crystallography, 2002, 35, 233-242
2300587 CIFCa9.2 O22.2P 63/m9.3653; 9.3653; 6.8816
90; 90; 120
522.713Young, R.A.; Mackie, P.E.; von Dreele, R.B.
Application of the Pattern-Fitting Structure-Refinement Method to X-ray Powder Diffractometer Patterns
Journal of Applied Crystallography, 1977, 10, 262-269
2300588 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6769; 10.6769; 24.6539
90; 90; 120
2433.9Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300589 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6769; 10.6769; 24.6539
90; 90; 120
2433.9Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300590 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6769; 10.6769; 24.6539
90; 90; 120
2433.9Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300591 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6769; 10.6769; 24.6539
90; 90; 120
2433.9Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300592 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6712; 10.6712; 24.6546
90; 90; 120
2431.4Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300593 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6712; 10.6712; 24.6546
90; 90; 120
2431.4Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300594 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6712; 10.6712; 24.6546
90; 90; 120
2431.4Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300595 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6712; 10.6712; 24.6546
90; 90; 120
2431.4Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300596 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6434; 10.6434; 24.6108
90; 90; 120
2414.4Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300597 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6434; 10.6434; 24.6108
90; 90; 120
2414.4Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300598 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6434; 10.6434; 24.6108
90; 90; 120
2414.4Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300599 CIF
HKL
C96 H126 Mg3 N36R -3 :H10.6434; 10.6434; 24.6108
90; 90; 120
2414.4Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300600 CIF
HKL
C26 H19 P SP -110.225; 12.336; 17.371
101.58; 91.21; 111.99
1979.1Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300601 CIF
HKL
C26 H19 P SP -110.225; 12.336; 17.371
101.58; 91.21; 111.99
1979.1Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300602 CIF
HKL
C26 H19 P SP -110.225; 12.336; 17.371
101.58; 91.21; 111.99
1979.1Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300603 CIF
HKL
C26 H19 P SP -110.225; 12.336; 17.371
101.58; 91.21; 111.99
1979.1Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300604 CIF
HKL
C26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05
1974.8Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300605 CIF
HKL
C26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05
1974.8Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300606 CIF
HKL
C26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05
1974.8Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300607 CIF
HKL
C26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05
1974.8Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300608 CIF
HKL
C26 H19 P SP -110.213; 12.29; 17.335
101.62; 91.37; 112.09
1962.9Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300609 CIF
HKL
C26 H19 P SP -110.213; 12.29; 17.335
101.62; 91.37; 112.09
1962.9Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300610 CIF
HKL
C26 H19 P SP -110.213; 12.29; 17.335
101.62; 91.37; 112.09
1962.9Niepötter, Benedikt; Herbst-Irmer, Regine; Stalke, Dietmar
Empirical correction for resolution- and temperature-dependent errors caused by factors such as thermal diffuse scattering
Journal of Applied Crystallography, 2015, 48, 1485-1497
2300611 CIFCe0.12 O2 Zr0.82P 42/n m c :13.64195; 3.64195; 5.24403
90; 90; 90
69.556Lutterotti, L.; Scardi, P.
Simultaneous Structure and Size-Strain Refinement by the Rietveld Method
Journal of Applied Crystallography, 1990, 23, 246-252
2300612 CIFO2 ZrP 42/n m c :13.5961; 3.5961; 5.177
90; 90; 90
66.949Lutterotti, L.; Scardi, P.
Simultaneous Structure and Size-Strain Refinement by the Rietveld Method
Journal of Applied Crystallography, 1990, 23, 246-252
2300613 CIF
HKL
B6 Br K3 O10R 3 m :H10.1252; 10.1252; 8.8687
90; 90; 120
787.4Xia, Mingjun; Xu, Bo; Liu, Lijuan; Wang, Xiaoyang; Li, Rukang; Chen, Chuangtian
Thermo-physical properties of nonlinear optical crystal K~3~B~6~O~10~Br
Journal of Applied Crystallography, 2016, 49, 539-543
2300614 CIF
HKL
Ba2 Co Ge2 O7P -4 21 m8.392; 8.392; 5.561
90; 90; 90
391.64Sazonov, Andrew; Meven, Martin; Roth, Georg; Georgii, Robert; Kézsmárki, István; Kocsis, Vilmos; Tokunaga, Yusuke; Taguchi, Yasujiro; Tokura, Yoshinori; Hutanu, Vladimir
Origin of forbidden reflections in multiferroic Ba~2~CoGe~2~O~7~ by neutron diffraction: symmetry lowering or Renninger effect?
Journal of Applied Crystallography, 2016, 49, 556-560
2300615 CIF
HKL
Paper
Fe2 O4 ZnF d -3 m :28.391; 8.391; 8.391
90; 90; 90
590.8Solano, Eduardo; Frontera, Carlos; Puig, Teresa; Obradors, Xavier; Ricart, Susagna; Ros, Josep
Neutron and X-ray diffraction study of ferrite nanocrystals obtained by microwave-assisted growth. A structural comparison with the thermal synthetic route
Journal of Applied Crystallography, 2014, 47, 414-420
2300616 CIF
HKL
Paper
Fe3 O4F d -3 m :28.3582; 8.3582; 8.3582
90; 90; 90
583.9Solano, Eduardo; Frontera, Carlos; Puig, Teresa; Obradors, Xavier; Ricart, Susagna; Ros, Josep
Neutron and X-ray diffraction study of ferrite nanocrystals obtained by microwave-assisted growth. A structural comparison with the thermal synthetic route
Journal of Applied Crystallography, 2014, 47, 414-420
2300617 CIF
Paper
Fe2 O3P 43 3 28.3364; 8.3364; 8.3364
90; 90; 90
579.34Solano, Eduardo; Frontera, Carlos; Puig, Teresa; Obradors, Xavier; Ricart, Susagna; Ros, Josep
Neutron and X-ray diffraction study of ferrite nanocrystals obtained by microwave-assisted growth. A structural comparison with the thermal synthetic route
Journal of Applied Crystallography, 2014, 47, 414-420
2300618 CIF
HKL
Paper
Fe2 Mn O4F d -3 m :28.3711; 8.3711; 8.3711
90; 90; 90
586.61Solano, Eduardo; Frontera, Carlos; Puig, Teresa; Obradors, Xavier; Ricart, Susagna; Ros, Josep
Neutron and X-ray diffraction study of ferrite nanocrystals obtained by microwave-assisted growth. A structural comparison with the thermal synthetic route
Journal of Applied Crystallography, 2014, 47, 414-420
2300619 CIF
HKL
Mn SiP 21 34.5622; 4.5622; 4.5622
90; 90; 90
94.956Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry
Probing structural chirality with high-energy synchrotron radiation
Journal of Applied Crystallography, 2016, 49, 918-922
2300620 CIF
HKL
Mn SiP 21 34.5662; 4.5662; 4.5662
90; 90; 90
95.206Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry
Probing structural chirality with high-energy synchrotron radiation
Journal of Applied Crystallography, 2016, 49, 918-922
2300621 CIF
HKL
Co0.3 Fe0.7 SiP 21 34.4732; 4.4732; 4.4732
90; 90; 90
89.507Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry
Probing structural chirality with high-energy synchrotron radiation
Journal of Applied Crystallography, 2016, 49, 918-922
2300622 CIF
HKL
Mn1.52 Ni2 Sn0.48P m m a8.6068; 5.6226; 4.3728
90; 90; 90
211.611Lin, Chunqing; Yan, Haile; Zhang, Yudong; Esling, Claude; Zhao, Xiang; Zuo, Liang
Crystal structure of modulated martensite and crystallographic correlations between martensite variants of Ni~50~Mn~38~Sn~12~ alloy
Journal of Applied Crystallography, 2016, 49, 1276-1283
2300623 CIF
HKL
Paper
C6 H16 Br NP 21 21 217.9986; 8.2984; 13.55
90; 90; 90
899.39Yadav, Harsh; Sinha, Nidhi; Goel, Sahil; Hussain, Abid; Kumar, Binay
Growth and structural and physical properties of diisopropylammonium bromide molecular single crystals
Journal of Applied Crystallography, 2016, 49, 2053-2062
2300624 CIF
HKL
Paper
C32 H39 Cl N2 O6C 1 c 111.6771; 29.1114; 9.36146
90; 109.21; 90
3005.11Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan
<i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing
Journal of Applied Crystallography, 2016, 49, 2172-2183
2300625 CIF
HKL
Paper
C32 H36 Cl N O5P 1 21/c 115.64921; 19.57407; 9.67099
90; 102.129; 90
2896.28Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan
<i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing
Journal of Applied Crystallography, 2016, 49, 2172-2183
2300626 CIF
HKL
Paper
C28 H36 Cl N O4P 1 21/n 114.912; 9.4993; 19.407
90; 112.594; 90
2538.1Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan
<i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing
Journal of Applied Crystallography, 2016, 49, 2172-2183
2300627 CIF
HKL
Paper
C32 H36 N2 O7 SP 1 21/c 114.2061; 12.6581; 17.5097
90; 113.36; 90
2890.55Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan
<i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing
Journal of Applied Crystallography, 2016, 49, 2172-2183
2300628 CIF
HKL
Paper
C32 H36 N2 O7 SP 1 21/c 113.2637; 12.7583; 17.5667
90; 107.448; 90
2835.9Rohlíček, Jan; Skořepová, Eliška; Babor, Martin; Čejka, Jan
<i>CrystalCMP</i>: an easy-to-use tool for fast comparison of molecular packing
Journal of Applied Crystallography, 2016, 49, 2172-2183
2300629 CIF
HKL
Paper
C2 H10 N2 O4 SeP 43 21 26.1352; 6.1352; 18.1726
90; 90; 90
684.03Martin, Alexander T.; Nichols, Shane M.; Li, Sichao; Tan, Melissa; Kahr, Bart
Double cone of eigendirections in optically active ethylenediammonium selenate crystals
Journal of Applied Crystallography, 2017, 50, 1117-1124
2300630 CIFSe2 SnP -3 m 13.8108; 3.8108; 6.141
90; 90; 120
77.233Palosz, B.; Salje, E.
Lattice parameters and spontaneous strain in A X2 polytypes: Cd I2, Pb I2, Sn, S2 and SnSe2
Journal of Applied Crystallography, 1989, 22, 622-623
2300631 CIF
HKL
Paper
B H4 LiP n m a7.1374; 4.4172; 6.7029
90; 90; 90
211.32Solar, Michael; Trapp, Nils
μCHILL: a lightweight, modular system for handling crystalline samples at low temperatures under inert conditions
Journal of Applied Crystallography, 2018, 51
2300632 CIF
HKL
B H4 LiP n m a7.1431; 4.4159; 6.7027
90; 90; 90
211.42Solar, Michael; Trapp, Nils
μCHILL: a lightweight, modular system for handling crystalline samples at low temperatures under inert conditions
Journal of Applied Crystallography, 2018, 51
2300633 CIF
HKL
Paper
Fe4 Mn Si3P 63/m c m6.8; 6.8; 4.75
90; 90; 120
190.2Grzechnik, Andrzej; Meven, Martin; Friese, Karen
Single-crystal neutron diffraction in diamond anvil cells with hot neutrons
Journal of Applied Crystallography, 2018, 51, 351-356
2300634 CIF
HKL
F Fe O3 SeP 1 21/n 14.956; 5.202; 12.04
90; 97.87; 90
307.48Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300635 CIF
HKL
F Fe O3 SeP 1 21/n 14.956; 5.202; 12.04
90; 97.87; 90
307.48Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300636 CIF
HKL
F Fe O3 SeP 1 21/n 14.956; 5.202; 12.04
90; 97.87; 90
307.48Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300637 CIF
HKL
F Fe O3 SeP 1 21/n 14.956; 5.202; 12.04
90; 97.87; 90
307.48Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300638 CIF
HKL
F Fe O3 SeP 1 21/n 14.956; 5.202; 12.04
90; 97.87; 90
307.48Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300639 CIF
HKL
F Fe O3 SeP 1 21/n 14.956; 5.202; 12.04
90; 97.87; 90
307.48Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300640 CIF
HKL
O24 Si12P n m a20.022; 19.899; 13.383
90; 90; 90
5332Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300641 CIF
HKL
O24 Si12P n m a20.022; 19.899; 13.383
90; 90; 90
5332Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300642 CIF
HKL
O192 Si96P n m a20.022; 19.899; 13.383
90; 90; 90
5332Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300643 CIF
HKL
O24 Si12P n m a20.022; 19.899; 13.383
90; 90; 90
5332Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei
On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds
Journal of Applied Crystallography, 2018, 51
2300644 CIF
HKL
O96 Si48C m c m18.11; 20.53; 7.528
90; 90; 90
2798.9Cichocka, Magdalena Ola; Ångström, Jonas; Wang, Bin; Zou, Xiaodong; Smeets, Stef
High-throughput continuous rotation electron diffraction data acquisition <i>via</i> software automation
Journal of Applied Crystallography, 2018, 51
2300645 CIF
HKL
O96 Si48C m c m18.11; 20.53; 7.528
90; 90; 90
2798.9Cichocka, Magdalena Ola; Ångström, Jonas; Wang, Bin; Zou, Xiaodong; Smeets, Stef
High-throughput continuous rotation electron diffraction data acquisition <i>via</i> software automation
Journal of Applied Crystallography, 2018, 51
2300646 CIF
HKL
C6 H8 O6P 1 21 16.4213; 6.3622; 17.1606
90; 99.355; 90
691.75McMonagle, Charles James; Probert, Michael Richard
Reducing the background of ultra-low-temperature X-ray diffraction data through new methods and advanced materials
Journal of Applied Crystallography, 2019, 52, 445-450
2300647 CIF
HKL
C6 H8 O6P 1 21 16.4196; 6.3619; 17.1568
90; 99.356; 90
691.38McMonagle, Charles James; Probert, Michael Richard
Reducing the background of ultra-low-temperature X-ray diffraction data through new methods and advanced materials
Journal of Applied Crystallography, 2019, 52, 445-450
2300648 CIF
HKL
C6 H8 O6P 1 21 16.4259; 6.3637; 17.168
90; 99.368; 90
692.7McMonagle, Charles James; Probert, Michael Richard
Reducing the background of ultra-low-temperature X-ray diffraction data through new methods and advanced materials
Journal of Applied Crystallography, 2019, 52, 445-450
2300649 CIF
HKL
Paper
Al6.24 K1.03 Mg2.18 O88.58 Si29.76I m m m7.509; 14.1395; 19.2362
90; 90; 90
2042.37Giacobbe, Carlotta; Wright, Jonathan; Dejoie, Catherine; Tafforeau, Paul; Berruyer, Camille; Vigliaturo, Ruggero; Gieré, Reto; Gualtieri, Alessandro F.
Depicting the crystal structure of fibrous ferrierite from British Columbia using a combined synchrotron techniques approach
Journal of Applied Crystallography, 2019, 52
2300650 CIF
Paper
C5 H4P 1 21/a 18.084; 5.9051; 8.5731
90; 123.484; 90
341.33Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300651 CIF
Paper
C5 H4P 1 21/a 17.3886; 5.6145; 8.2776
90; 125.706; 90
278.83Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300652 CIF
Paper
C5 H4P 1 21/a 17.4494; 5.6208; 8.2917
90; 125.494; 90
282.67Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300653 CIF
Paper
C5 H4P 1 21/a 17.6472; 5.684; 8.389
90; 125.028; 90
298.6Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300654 CIF
Paper
C5 H4P 1 21/a 17.8031; 5.7597; 8.4596
90; 124.507; 90
313.31Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300655 CIF
Paper
C5 H4P 1 21/a 17.5578; 5.6554; 8.3443
90; 125.212; 90
291.4Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300656 CIF
Paper
C5 H4P 1 21/a 18.2592; 5.98351; 8.6755
90; 122.651; 90
360.98Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300657 CIF
Paper
C5 H4P 1 21/a 17.7152; 5.7097; 8.4166
90; 124.816; 90
304.39Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300658 CIF
Paper
C5 H4P 1 21/a 17.9917; 5.8564; 8.5502
90; 123.777; 90
332.63Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300659 CIF
Paper
C5 H4P 1 21/a 17.8713; 5.788; 8.4908
90; 124.076; 90
320.41Likhacheva, Anna Y.; Rashchenko, Sergey V.; Litasov, Konstantin D.
High-pressure structural properties of naphthalene up to 6 GPa
Journal of Applied Crystallography, 2014, 47, 984
2300660 CIF
Paper
C15 H15 N OP n a 219.5277; 11.1555; 11.7848
90; 90; 90
1252.56Goel, Sahil; Yadav, Harsh; Sinha, Nidhi; Singh, Budhendra; Bdikin, Igor; Rao, Devarapalli Chenna; Gopalaiah, Kovuru; Kumar, Binay
An insight into the synthesis, crystal structure, geometrical modelling of crystal morphology, Hirshfeld surface analysis and characterization ofN-(4-methylbenzyl)benzamide single crystals
Journal of Applied Crystallography, 2017, 50, 1498
2300661 CIF
Paper
C6 Fe14P b c a4.5251; 13.7555; 23.9096
90; 90; 90
1488.3Gromilov, Sergey; Chepurov, Anatoly; Sonin, Valeri; Zhimulev, Egor; Sukhikh, Aleksandr; Chepurov, Aleksei; Shcheglov, Dmitry
Formation of two crystal modifications of Fe7C3−x at 5.5 GPa
Journal of Applied Crystallography, 2019, 52, 1378
2300662 CIF
Paper
C6 Fe14P b c a11.9698; 4.524; 13.7658
90; 90; 90
745.44Gromilov, Sergey; Chepurov, Anatoly; Sonin, Valeri; Zhimulev, Egor; Sukhikh, Aleksandr; Chepurov, Aleksei; Shcheglov, Dmitry
Formation of two crystal modifications of Fe7C3−x at 5.5 GPa
Journal of Applied Crystallography, 2019, 52, 1378
2300663 CIF
HKL
Fe4 Mn Si3P 63/m c m6.7705; 6.7705; 4.7044
90; 90; 120
186.76Grzechnik, Andrzej; Meven, Martin; Paulmann, Carsten; Friese, Karen
Combined X-ray and neutron single-crystal diffraction in diamond anvil cells
Journal of Applied Crystallography, 2020, 53, 9-14
2300664 CIF
HKL
Fe4 Mn Si3P 63/m c m6.7705; 6.7705; 4.7044
90; 90; 120
186.76Grzechnik, Andrzej; Meven, Martin; Paulmann, Carsten; Friese, Karen
Combined X-ray and neutron single-crystal diffraction in diamond anvil cells
Journal of Applied Crystallography, 2020, 53, 9-14
2300665 CIFLi Nb O3R 3 c :H5.1505; 5.1505; 13.8742
90; 90; 120
318.741Weigel, Tina; Funke, Claudia; Zschornak, Matthias; Behm, Thomas; Stöcker, Hartmut; Leisegang, Tilmann; Meyer, Dirk C.
X-ray diffraction using focused-ion-beam-prepared single crystals
Journal of Applied Crystallography, 2020, 53, 614
2300666 CIFLi Nb O3R 3 c :H5.1513; 5.1513; 13.8687
90; 90; 120
318.713Weigel, Tina; Funke, Claudia; Zschornak, Matthias; Behm, Thomas; Stöcker, Hartmut; Leisegang, Tilmann; Meyer, Dirk C.
X-ray diffraction using focused-ion-beam-prepared single crystals
Journal of Applied Crystallography, 2020, 53, 614
2300667 CIFLi Nb O3R 3 c :H5.1516; 5.1516; 13.869
90; 90; 120
318.757Weigel, Tina; Funke, Claudia; Zschornak, Matthias; Behm, Thomas; Stöcker, Hartmut; Leisegang, Tilmann; Meyer, Dirk C.
X-ray diffraction using focused-ion-beam-prepared single crystals
Journal of Applied Crystallography, 2020, 53, 614
2300668 CIF
HKL
O24 Si12P n m a20.022; 19.899; 13.383
90; 90; 90
5332Roslova, Maria; Smeets, Stef; Wang, Bin; Thersleff, Thomas; Xu, Hongyi; Zou, Xiaodong
<i>InsteaDMatic</i>: towards cross-platform automated continuous rotation electron diffraction
Journal of Applied Crystallography, 2020, 53, 1217-1224
2300669 CIF
HKL
O24 Si12P n m a20.022; 19.899; 13.383
90; 90; 90
5332Roslova, Maria; Smeets, Stef; Wang, Bin; Thersleff, Thomas; Xu, Hongyi; Zou, Xiaodong
<i>InsteaDMatic</i>: towards cross-platform automated continuous rotation electron diffraction
Journal of Applied Crystallography, 2020, 53, 1217-1224
2300670 CIF
HKL
C42 H28C m c e26.7958; 7.1586; 14.1598
90; 90; 90
2716.1Krause, Lennard; Tolborg, Kasper; Grønbech, Thomas Bjørn Egede; Sugimoto, Kunihisa; Iversen, Bo Brummerstedt; Overgaard, Jacob
Accurate high-resolution single-crystal diffraction data from a Pilatus3 X CdTe detector
Journal of Applied Crystallography, 2020, 53, 635
2300671 CIF
HKL
C40 H29 Cl Cu N6 O14P -110.6656; 12.4599; 14.7567
98.635; 101.65; 97.962
1869.79Pinto, Camila B.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
On the Hirshfeld surface for copper(II) atoms in different coordination environments
Journal of Applied Crystallography, 2020, 53, 1321-1333
2300672 CIF
HKL
C6 D12 N4I -4 3 m7.0195; 7.0195; 7.0195
90; 90; 90
345.874McMonagle, Charles J.; Allan, David R.; Warren, Mark R.; Kamenev, Konstantin V.; Turner, Gemma F.; Moggach, Stephen A.
High-pressure sapphire capillary cell for synchrotron single-crystal X-ray diffraction measurements to 1500 bar
Journal of Applied Crystallography, 2020, 53, 1519-1523
2300673 CIF
HKL
Paper
Cu K0.67 O5.33 S1.33C 1 2/c 113.6088; 11.9627; 17.0791
90; 112.45; 90
2569.72Borisov, Artem S.; Siidra, Oleg I.; Kovrugin, Vadim M.; Golov, Andrey A.; Depmeier, Wulf; Nazarchuk, Evgeny V.; Holzheid, Astrid
Expanding the family of mineral-like anhydrous alkali copper sulfate framework structures: new phases, topological analysis and evaluation of ion migration potentialities
Journal of Applied Crystallography, 2021, 54, 237-250
2300674 CIF
HKL
Cu K Na O8 S2C 1 2/c 115.9721; 9.4576; 9.0679
90; 93.635; 90
1367.02Borisov, Artem S.; Siidra, Oleg I.; Kovrugin, Vadim M.; Golov, Andrey A.; Depmeier, Wulf; Nazarchuk, Evgeny V.; Holzheid, Astrid
Expanding the family of mineral-like anhydrous alkali copper sulfate framework structures: new phases, topological analysis and evaluation of ion migration potentialities
Journal of Applied Crystallography, 2021, 54, 237-250
2300675 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Malaspina, Lorraine A.; Genoni, Alessandro; Jayatilaka, Dylan; Turner, Michael J.; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
The advanced treatment of hydrogen bonding in quantum crystallography
Journal of Applied Crystallography, 2021, 54
2300676 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Malaspina, Lorraine A.; Genoni, Alessandro; Jayatilaka, Dylan; Turner, Michael J.; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
The advanced treatment of hydrogen bonding in quantum crystallography
Journal of Applied Crystallography, 2021, 54
2300677 CIFC8 H17 N3 O5P 1 21 110.224; 4.804; 11.987
90; 101.419; 90
577.1Malaspina, Lorraine A.; Genoni, Alessandro; Jayatilaka, Dylan; Turner, Michael J.; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
The advanced treatment of hydrogen bonding in quantum crystallography
Journal of Applied Crystallography, 2021, 54
2300678 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Malaspina, Lorraine A.; Genoni, Alessandro; Jayatilaka, Dylan; Turner, Michael J.; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
The advanced treatment of hydrogen bonding in quantum crystallography
Journal of Applied Crystallography, 2021, 54
2300679 CIFAl6.31 B4.94R -3 :H18.3464; 18.3464; 8.9241
90; 90; 120
2601.3Malkin, Alexander I.; Chernyshev, Vladimir V.; Ryazantseva, Alena A.; Vasiliev, Alexander L.; Nickolsky, Maximilian S.; Shiryaev, Andrei A.
Formation and characterization of an Al-rich metastable phase in the Al‒B phase diagram
Journal of Applied Crystallography, 2021, 54
2300680 CIF
HKL
Paper
C14 H10 N2 O4P 1 21/n 13.8006; 11.2125; 27.4464
90; 92.272; 90
1168.69Saunders, Lucy K.; Yeung, Hamish H.-M.; Warren, Mark R.; Smith, Peter; Gurney, Stuart; Dodsworth, Stephen F.; Vitorica-Yrezabal, Inigo J.; Wilcox, Adrian; Hathaway, Paul V.; Preece, Geoff; Roberts, Paul; Barnett, Sarah A.; Allan, David R.
An electric field cell for performing <i>in situ</i> single-crystal synchrotron X-ray diffraction
Journal of Applied Crystallography, 2021, 54, 1349-1359
2300681 CIF
HKL
C14 H10 N2 O4P 1 21/n 13.8006; 11.2165; 27.4621
90; 92.271; 90
1169.77Saunders, Lucy K.; Yeung, Hamish H.-M.; Warren, Mark R.; Smith, Peter; Gurney, Stuart; Dodsworth, Stephen F.; Vitorica-Yrezabal, Inigo J.; Wilcox, Adrian; Hathaway, Paul V.; Preece, Geoff; Roberts, Paul; Barnett, Sarah A.; Allan, David R.
An electric field cell for performing <i>in situ</i> single-crystal synchrotron X-ray diffraction
Journal of Applied Crystallography, 2021, 54, 1349-1359
2300682 CIF
HKL
C14 H10 N2 O4P 1 21/n 13.7999; 11.2238; 27.4932
90; 92.277; 90
1171.64Saunders, Lucy K.; Yeung, Hamish H.-M.; Warren, Mark R.; Smith, Peter; Gurney, Stuart; Dodsworth, Stephen F.; Vitorica-Yrezabal, Inigo J.; Wilcox, Adrian; Hathaway, Paul V.; Preece, Geoff; Roberts, Paul; Barnett, Sarah A.; Allan, David R.
An electric field cell for performing <i>in situ</i> single-crystal synchrotron X-ray diffraction
Journal of Applied Crystallography, 2021, 54, 1349-1359
2300683 CIF
HKL
C8 H5 K0.992 O4P c a 219.6017; 13.3049; 6.4665
90; 90; 90
826.09Petrenko, Arsen; Novikova, Nataliya; Blagov, Alexander; Kulikov, Anton; Pisarevskii, Yury; Verin, Igor; Kovalchuk, Michail
Lateral deformations of a crystal of potassium acid phthalate in an external electric field
Journal of Applied Crystallography, 2021, 54, 1317-1326
2300684 CIFC2 H5 N O2P 1 21 15.311; 6.454; 5.694
90; 112.86; 90
179.84Jha, Kunal Kumar; Gruza, Barbara; Chodkiewicz, Michał Leszek; Jelsch, Christian; Dominiak, Paulina Maria
Refinements on electron diffraction data of β-glycine in MoPro: a quest for an improved structure model
Journal of Applied Crystallography, 2021, 54, 1234-1243
2300685 CIFC2 H5 N O2P 1 21 15.311; 6.454; 5.694
90; 112.86; 90
179.84Jha, Kunal Kumar; Gruza, Barbara; Chodkiewicz, Michał Leszek; Jelsch, Christian; Dominiak, Paulina Maria
Refinements on electron diffraction data of β-glycine in MoPro: a quest for an improved structure model
Journal of Applied Crystallography, 2021, 54, 1234-1243
2300686 CIFC2 H5 N O2P 1 21 15.311; 6.454; 5.694
90; 112.86; 90
179.84Jha, Kunal Kumar; Gruza, Barbara; Chodkiewicz, Michał Leszek; Jelsch, Christian; Dominiak, Paulina Maria
Refinements on electron diffraction data of β-glycine in MoPro: a quest for an improved structure model
Journal of Applied Crystallography, 2021, 54, 1234-1243
2300687 CIFC2 H5 N O2P 1 21 15.311; 6.454; 5.694
90; 112.86; 90
179.84Jha, Kunal Kumar; Gruza, Barbara; Chodkiewicz, Michał Leszek; Jelsch, Christian; Dominiak, Paulina Maria
Refinements on electron diffraction data of β-glycine in MoPro: a quest for an improved structure model
Journal of Applied Crystallography, 2021, 54, 1234-1243
2300688 CIFC2 H5 N O2P 1 21 15.311; 6.454; 5.694
90; 112.86; 90
179.84Jha, Kunal Kumar; Gruza, Barbara; Chodkiewicz, Michał Leszek; Jelsch, Christian; Dominiak, Paulina Maria
Refinements on electron diffraction data of β-glycine in MoPro: a quest for an improved structure model
Journal of Applied Crystallography, 2021, 54, 1234-1243
2300689 CIF
HKL
Al63.643 Cr10 Cu18.381P 6310.9995; 10.9995; 12.698
90; 90; 120
1330.5Samuha, Shmuel; Tamari, Rimon; Grushko, Benjamin; Meshi, Louisa
Structure solution of the Al~69.2~Cu~20~Cr~10.8~ {πhi} phase
Journal of Applied Crystallography, 2022, 55, 74-79
2300690 CIFCa2.86 H7.67 O10.92 Si2.2P 1200; 3.675; 100
90; 90; 90
73500Mesecke, Karsten; Warr, Laurence N.; Malorny, Winfried
Structure modeling and quantitative X-ray diffraction of C-(A)-S-H
Journal of Applied Crystallography, 2022, 55
2300691 CIFC48 H60 N24 O8 Zn6P 116.85; 16.85; 8.425
90; 90; 90
2392.05Metz, Peter C.; Purdy, Stephen C.; Ryder, Matthew R.; Ganesan, Arvind; Nair, Sankar; Page, Katharine
Detailed total scattering analysis of disorder in ZIF-8
Journal of Applied Crystallography, 2021, 54, 759-767
2300692 CIF
HKL
Paper
C42 H93 F21 N18 O32 Pr4C 1 2/c 127.6254; 12.7853; 23.5496
90; 98.4791; 90
8226.8Tsymbarenko, Dmitry; Grebenyuk, Dimitry; Burlakova, Maria; Zobel, Mirijam
Quick and robust PDF data acquisition using a laboratory single-crystal X-ray diffractometer for study of polynuclear lanthanide complexes in solid form and in solution
Journal of Applied Crystallography, 2022, 55, 890-900
2300693 CIF
HKL
Paper
C4 Co Sc3C 1 2/m 15.53; 11.9606; 5.535
90; 104.508; 90
354.42Fischer, Andreas; Langmann, Jan; Vöst, Marcel; Eickerling, Georg; Scherer, Wolfgang
HTD2: a single-crystal X-ray diffractometer for combined high-pressure/low-temperature experiments at laboratory scale
Journal of Applied Crystallography, 2022, 55
2300694 CIF
HKL
Paper
C4 Co Sc3C 1 2/m 15.5124; 11.9341; 5.5167
90; 104.413; 90
351.5Fischer, Andreas; Langmann, Jan; Vöst, Marcel; Eickerling, Georg; Scherer, Wolfgang
HTD2: a single-crystal X-ray diffractometer for combined high-pressure/low-temperature experiments at laboratory scale
Journal of Applied Crystallography, 2022, 55
2300695 CIF
HKL
C6 H10 O5P 21 21 216.676; 7.531; 13.279
90; 90; 90
667.6Lu, Guihua; Zhou, Hengwei; Wei, Lai; Zhao, Xingyu; Li, Zhipeng; Huang, Yineng
Growth and characterization of large centimetre-size levoglucosan single crystals
Journal of Applied Crystallography, 2023, 56, 468-476
2300696 CIF
HKL
C6 H10 O5P 21 21 216.6601; 7.5006; 13.26
90; 90; 90
662.4Lu, Guihua; Zhou, Hengwei; Wei, Lai; Zhao, Xingyu; Li, Zhipeng; Huang, Yineng
Growth and characterization of large centimetre-size levoglucosan single crystals
Journal of Applied Crystallography, 2023, 56, 468-476
2300697 CIF
HKL
C6 H10 O5P 21 21 216.6457; 7.476; 13.26
90; 90; 90
658.8Lu, Guihua; Zhou, Hengwei; Wei, Lai; Zhao, Xingyu; Li, Zhipeng; Huang, Yineng
Growth and characterization of large centimetre-size levoglucosan single crystals
Journal of Applied Crystallography, 2023, 56, 468-476
2300698 CIF
HKL
B Bi4 Cl O7I m m m3.9277; 13.0981; 3.8808
90; 90; 90
199.649Volkov, Sergey; Arsent'ev, Maxim; Ugolkov, Valery; Povolotskiy, Alexey; Savchenko, Yevgeny; Krzhizhanovskaya, Maria; Bubnova, Rimma; Aksenov, Sergey
When the difference between incommensurate and commensurate structures becomes elusive: the case of Bi4BO7 X (X = Cl, Br) oxyhalides
Journal of Applied Crystallography, 2023, 56, 589-596
2300699 CIF
HKL
B Bi4 Br O7I m m m3.9345; 13.2499; 3.9182
90; 90; 90
204.263Volkov, Sergey; Arsent'ev, Maxim; Ugolkov, Valery; Povolotskiy, Alexey; Savchenko, Yevgeny; Krzhizhanovskaya, Maria; Bubnova, Rimma; Aksenov, Sergey
When the difference between incommensurate and commensurate structures becomes elusive: the case of Bi4BO7 X (X = Cl, Br) oxyhalides
Journal of Applied Crystallography, 2023, 56, 589-596
2300700 CIFC2 Ba N4 ZnP b c a12.0252; 11.9873; 6.8715
90; 90; 90
990.52Houben, Andreas; Meinerzhagen, Yannick; Nachtigall, Noah; Jacobs, Philipp; Dronskowski, Richard
POWTEX visits POWGEN.
Journal of applied crystallography, 2023, 56, 633-642
2300701 CIFC2 Ba N4 ZnP b c a11.9532; 11.9452; 6.8555
90; 90; 90
978.85Houben, Andreas; Meinerzhagen, Yannick; Nachtigall, Noah; Jacobs, Philipp; Dronskowski, Richard
POWTEX visits POWGEN.
Journal of applied crystallography, 2023, 56, 633-642
2300702 CIFCF d -3 m :23.566636; 3.566636; 3.566636
90; 90; 90
45.3708Houben, Andreas; Meinerzhagen, Yannick; Nachtigall, Noah; Jacobs, Philipp; Dronskowski, Richard
POWTEX visits POWGEN.
Journal of applied crystallography, 2023, 56, 633-642
2300703 CIFCF d -3 m :23.571622; 3.571622; 3.571622
90; 90; 90
45.5613Houben, Andreas; Meinerzhagen, Yannick; Nachtigall, Noah; Jacobs, Philipp; Dronskowski, Richard
POWTEX visits POWGEN.
Journal of applied crystallography, 2023, 56, 633-642
2300704 CIFMn TeP 63/m m c4.193; 4.193; 6.752
90; 90; 120
102.805Hamilton, Parker K.; Moya, Jaime M.; Hallas, Alannah M.; Morosan, E.; Baral, Raju; Frandsen, Benjamin A.
Symmetry-mode analysis for local structure investigations using pair distribution function data
Journal of Applied Crystallography, 2023, 56
2300705 CIFH8 Mg6 O18 Si4C 1 c 15.3418; 9.1166; 14.697
90; 93.91; 90
714.06Levin, Aleksandr; Khrapova, Ekaterina; Kozlov, Daniil; Krasilin, Andrei; Gusarov, Victor
Structure refinement, microstrains and crystallite sizes of Mg-Ni-phyllosilicate nanoscroll powders
Journal of Applied Crystallography, 2022, 55, 484-502
2300706 CIFH8 Mg4 Ni2 O18 Si4C 1 c 15.3444; 9.1074; 14.7086
90; 94.18; 90
714.02Levin, Aleksandr; Khrapova, Ekaterina; Kozlov, Daniil; Krasilin, Andrei; Gusarov, Victor
Structure refinement, microstrains and crystallite sizes of Mg-Ni-phyllosilicate nanoscroll powders
Journal of Applied Crystallography, 2022, 55, 484-502
2300707 CIFH8 Mg3 Ni3 O18 Si4C 1 c 15.3406; 9.0991; 14.7019
90; 94.44; 90
712.29Levin, Aleksandr; Khrapova, Ekaterina; Kozlov, Daniil; Krasilin, Andrei; Gusarov, Victor
Structure refinement, microstrains and crystallite sizes of Mg-Ni-phyllosilicate nanoscroll powders
Journal of Applied Crystallography, 2022, 55, 484-502
2300708 CIFH8 Mg2 Ni4 O18 Si4C 1 c 15.3415; 9.1095; 14.6976
90; 94.31; 90
713.14Levin, Aleksandr; Khrapova, Ekaterina; Kozlov, Daniil; Krasilin, Andrei; Gusarov, Victor
Structure refinement, microstrains and crystallite sizes of Mg-Ni-phyllosilicate nanoscroll powders
Journal of Applied Crystallography, 2022, 55, 484-502
2300709 CIFH8 Ni6 O18 Si4C 1 c 15.3411; 9.0924; 14.6494
90; 94.86; 90
708.87Levin, Aleksandr; Khrapova, Ekaterina; Kozlov, Daniil; Krasilin, Andrei; Gusarov, Victor
Structure refinement, microstrains and crystallite sizes of Mg-Ni-phyllosilicate nanoscroll powders
Journal of Applied Crystallography, 2022, 55, 484-502
2300710 CIF
HKL
C20 H14 N16 O20P -14.9325; 6.8773; 22.462
84.728; 84.78; 86.014
754.2Wang, Zhiqiang; Xu, Jinjiang; Zhao, Zhi; Zhang, Zhenqi; Tong, Yi
A novel energetic cocrystal of DATNBI/TNT with low sensitivity and an unexpected polymorphic transition
Journal of Applied Crystallography, 2023, 56
2300711 CIF
Paper
C11 H10 O2 SP 21 21 215.86; 8.933; 18.341
90; 90; 90
960.1Graw, Nico; Ruth, Paul Niklas; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: the long way to a successful charge-density investigation.
Journal of applied crystallography, 2023, 56, 1315-1321
2300712 CIF
HKL
Paper
C4 Co Sc3I m m m3.383; 4.373; 11.991
90; 90; 90
177.39Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300713 CIF
HKL
C4 Co Sc3I m m m3.383; 4.37; 11.982
90; 90; 90
177.14Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300714 CIF
HKL
Pt9 Sc2 Si3C 1 2/c 112.976; 7.521; 9.702
90; 116.4; 90
848.1Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300715 CIF
HKL
Pt9 Sc2 Si3C 1 2/c 112.958; 7.52; 9.711
90; 116.47; 90
847.1Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300716 CIF
HKL
H4 Na2 O6 WP b c a8.441; 10.569; 13.799
90; 90; 90
1231Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300717 CIF
HKL
H4 Na2 O6 WP b c a8.434; 10.553; 13.792
90; 90; 90
1227.5Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300718 CIF
HKL
C3 H7 N O2P 21 21 215.789; 5.958; 12.286
90; 90; 90
423.8Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300719 CIF
HKL
C3 H7 N O2P 21 21 215.784; 5.953; 12.272
90; 90; 90
422.6Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300720 CIF
HKL
C11 H10 O2 SP 21 21 215.854; 8.929; 18.328
90; 90; 90
958Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300721 CIF
HKL
C11 H10 O2 SP 21 21 215.86; 8.933; 18.341
90; 90; 90
960.1Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300722 CIF
HKL
C11 H10 O2 SP 21 21 215.85; 8.924; 18.321
90; 90; 90
956.5Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300723 CIF
HKL
C11 H10 O2 SP 21 21 215.854; 8.929; 18.328
90; 90; 90
958Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300724 CIF
HKL
C11 H10 O2 SP 21 21 215.86; 8.933; 18.341
90; 90; 90
960.1Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300725 CIF
HKL
C11 H10 O2 SP 21 21 215.85; 8.924; 18.321
90; 90; 90
956.5Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar
Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors.
Journal of applied crystallography, 2023, 56, 1322-1329
2300726 CIF
HKL
Fe2 Mn3 Si3P 63/m c m6.8534; 6.8534; 4.7556
90; 90; 120
193.441Ait Haddouch, Mohammed; Abboushi, Nour; Sharma, Neetika; Eich, Andreas; Grzechnik, Andrzej; Li, Cheng; Tolkiehn, Martin; Alsamamra, Husain; Voigt, Jörg; Friese, Karen
Site dependence of the magnetocaloric effect in Mn<sub>5-<i>x</i></sub> Fe <sub><i>x</i></sub> Si<sub>3</sub>.
Journal of applied crystallography, 2022, 55, 1164-1172
2300727 CIF
HKL
C16 H10 Br2 OP n a 218.226; 13.408; 12.222
90; 90; 90
1348Dyk, Konrad; Kinzhybalo, Vasyl; Horak, Yuriy; Butenko, Serhii; Siczek, Miłosz; Kamiński, Daniel M.
Bending the bonds: unveiling halogen interactions in the elastic polymorph of 2,5-bis(3-bromophenyl)furan
Journal of Applied Crystallography, 2024, 57
2300728 CIF
HKL
C16 H10 Br2 OP n m a6.217; 30.11; 7.18
90; 90; 90
1344.1Dyk, Konrad; Kinzhybalo, Vasyl; Horak, Yuriy; Butenko, Serhii; Siczek, Miłosz; Kamiński, Daniel M.
Bending the bonds: unveiling halogen interactions in the elastic polymorph of 2,5-bis(3-bromophenyl)furan
Journal of Applied Crystallography, 2024, 57
2300729 CIF
HKL
C16 H10 Br2 OP 21 21 213.9774; 10.7746; 31.2387
90; 90; 90
1338.73Dyk, Konrad; Kinzhybalo, Vasyl; Horak, Yuriy; Butenko, Serhii; Siczek, Miłosz; Kamiński, Daniel M.
Bending the bonds: unveiling halogen interactions in the elastic polymorph of 2,5-bis(3-bromophenyl)furan
Journal of Applied Crystallography, 2024, 57
2300730 CIFC8 H11 F2 N3 OP n a 2115.0815; 24.6147; 5.0146
90; 90; 90
1861.55Kleemiss, Florian; Peyerimhoff, Norbert; Bodensteiner, Michael
Refinement of X-ray and electron diffraction crystal structures using analytical Fourier transforms of Slater-type atomic wavefunctions in <i>Olex2</i>.
Journal of applied crystallography, 2024, 57, 161-174
2300731 CIFC16 H16 Co F6 N4 O4 S2P -17.9999; 9.3718; 14.7362
82.625; 81.527; 81.726
1074.89Kleemiss, Florian; Peyerimhoff, Norbert; Bodensteiner, Michael
Refinement of X-ray and electron diffraction crystal structures using analytical Fourier transforms of Slater-type atomic wavefunctions in <i>Olex2</i>.
Journal of applied crystallography, 2024, 57, 161-174
2300732 CIFC4 H12 Ca O10P 21 21 219.1718; 9.5882; 10.5502
90; 90; 90
927.8Kleemiss, Florian; Peyerimhoff, Norbert; Bodensteiner, Michael
Refinement of X-ray and electron diffraction crystal structures using analytical Fourier transforms of Slater-type atomic wavefunctions in <i>Olex2</i>.
Journal of applied crystallography, 2024, 57, 161-174
2300733 CIFC24 H44 Os P2P 1 21/n 110.8918; 13.7619; 17.0714
90; 98.563; 90
2530.34Kleemiss, Florian; Peyerimhoff, Norbert; Bodensteiner, Michael
Refinement of X-ray and electron diffraction crystal structures using analytical Fourier transforms of Slater-type atomic wavefunctions in <i>Olex2</i>.
Journal of applied crystallography, 2024, 57, 161-174
2300734 CIFGa H O2P n m a9.78216; 2.97127; 4.51938
90; 90; 90
131.358Ding, Ning; Shi, Honglong; Zhang, Zeqian; Luo, Minting; Hu, Zhenfei
Dehydroxylation and structural transition in α-GaOOH investigated by in situ X-ray diffraction
Journal of Applied Crystallography, 2024, 57
2300735 CIFGa2 O3R -3 c :H4.99945; 4.99945; 13.50095
90; 90; 120
292.24Ding, Ning; Shi, Honglong; Zhang, Zeqian; Luo, Minting; Hu, Zhenfei
Dehydroxylation and structural transition in α-GaOOH investigated by in situ X-ray diffraction
Journal of Applied Crystallography, 2024, 57
2300736 CIF
HKL
Paper
Ga NdC m c m4.4329; 11.246; 4.1735
90; 90; 90
208.06Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich
Revisiting the hydrogenation behavior of NdGa and its hydride phases.
Journal of applied crystallography, 2024, 57, 248-257
2300737 CIF
HKL
Paper
Ga NdC m c m4.1855; 11.9137; 4.1857
90; 90; 90
208.72Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich
Revisiting the hydrogenation behavior of NdGa and its hydride phases.
Journal of applied crystallography, 2024, 57, 248-257
2300738 CIF
HKL
Paper
Ga NdC m c m4.16; 12.0374; 4.1825
90; 90; 90
209.44Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich
Revisiting the hydrogenation behavior of NdGa and its hydride phases.
Journal of applied crystallography, 2024, 57, 248-257
2300739 CIF
HKL
Paper
Ga NdC m c m12.338; 12.271; 4.1691
90; 90; 90
631.2Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich
Revisiting the hydrogenation behavior of NdGa and its hydride phases.
Journal of applied crystallography, 2024, 57, 248-257
2300740 CIF
HKL
Paper
Ga3 Nd3C m c m12.332; 12.264; 4.1782
90; 90; 90
631.91Shtender, Vitalii; Cedervall, Johan; Ek, Gustav; Zlotea, Claudia; Andersson, Mikael S.; Manuel, Pascal; Sahlberg, Martin; Häussermann, Ulrich
Revisiting the hydrogenation behavior of NdGa and its hydride phases.
Journal of applied crystallography, 2024, 57, 248-257
2300741 CIFC4 Ca3 K2 O12P n m a7.5371; 16.1777; 8.7793
90; 90; 90
1070.49Rashchenko, Sergey V.; Ignatov, Mark A.; Shatskiy, Anton F.; Arefiev, Anton V.; Litasov, Konstantin D.
Coupling between cation and anion disorder in β-K2Ca3(CO3)4
Journal of Applied Crystallography, 2024, 57
2300742 CIFC4 Ca2.818824 K2 Mg0.181176 O12P n m a7.5404; 16.0962; 8.7321
90; 90; 90
1059.83Rashchenko, Sergey V.; Ignatov, Mark A.; Shatskiy, Anton F.; Arefiev, Anton V.; Litasov, Konstantin D.
Coupling between cation and anion disorder in β-K2Ca3(CO3)4
Journal of Applied Crystallography, 2024, 57
2300743 CIFCa0.45 O3 Pb0.55 TiP n a 217.777666; 5.518537; 5.527827
90; 90; 90
237.262Estrada, Flávia Regina; Moreno-Gobbi, Ariel; Damjanovic, Dragan; Garcia, Ducinei
Polar orientation and extension in a novel crystallographic model for PbTiO3-based perovskites explaining the experimental ferroelectric thermal anomalies
Journal of Applied Crystallography, 2024, 57, 808-817
2300744 CIFC Bi2 O5I 4/m m m3.867; 3.867; 13.689
90; 90; 90
204.701Nomine, A. V.; Ghanbaja, J.; Redjaimia, A.; Belmonte, T.
Structural characteristics of Bi2O2CO3 nanosheets synthesized by nano-pulsed discharges in water
Journal of Applied Crystallography, 2024, 57
5000035 CIFO2 SiP 32 2 14.91239; 4.91239; 5.40385
90; 90; 120
112.9Will, G; Bellotto, M; Parrish, W; Hart, M
Crystal structures of quartz and magnesium germanate by profile analysis of synchrotron-radiation high-resolution powder data.
Journal of Applied Crystallography, 1988, 21, 182-191
5000219 CIFAsR -3 m :H3.7597; 3.7597; 10.4412
90; 90; 120
127.8Schiferl, D; Barrett, C S
The Crystal Structure of Arsenic at 4.2, 78 and 299K
Journal of Applied Crystallography, 1969, 2, 30-36
6000209 CIFC12 H16 Mo5 N2 O16C 1 2/c 128.691; 5.6865; 14.368
90; 113.22; 90
2154.28Lasocha, W.; Schenk, H.
Crystal structure of anilinium pentamolybdate from powder diffraction data. The solution of the crystal structure by direct methods package powsim
Journal of Applied Crystallography, 1997, 30, 909-913
6000256 CIFC7 H5 Na O3P 1 21 116.0608; 5.3829; 3.6383
90; 92.869; 90
314.15Dinnebier, R. E.; von Dreele, R.; Stephens, P. W.; Jelonek, S.; Sieler, J.
Structure of sodium para-hydroxybenzoate, NaO2C-C6H4OH by powder diffraction: application of a phenomenological model of anisotropic peak width
Journal of Applied Crystallography, 1999, 32, 761-769
6000278 CIFC9 H9 N3 O2 SP 1 21/n 114.3296; 15.2733; 10.4428
90; 91.052; 90
2285.13Chan, F. C.; Anwar, J.; Cernik, R.; Barnes, P.; Wilson, R. M.
Ab initio structure determination of sulfathiazole polymorph v from synchrotron X-ray powder diffraction data
Journal of Applied Crystallography, 1999, 32, 436-441
6000344 CIFC56 H50 O9 S3P 1 21/c 19.702; 18.623; 13.676
90; 91.18; 90
2470.46Kaduk, J. A.; Cahill, P. J.; Venkateshwaran, L. N.
Crystal structures of a solvated and unsolvated sulfone cyclic oligomer
Journal of Applied Crystallography, 1999, 32, 15-20
6000345 CIFC54 H44 O8 S2P 1 21/c 19.5703; 18.7582; 13.3945
90; 92.684; 90
2401.96Kaduk, J. A.; Cahill, P. J.; Venkateshwaran, L. N.
Crystal structures of a solvated and unsolvated sulfone cyclic oligomer
Journal of Applied Crystallography, 1999, 32, 15-20
6000386 CIFO4 S SrP n m a8.35929; 5.35083; 6.86939
90; 90; 90
307.24Burger, K.; Cox, D.; Papoular, R.; Prandl, W.
The application of resonant scattering techniques to ab initio structure solution from powder data using SrSO4 as a test case
Journal of Applied Crystallography, 1998, 31, 789-797
6000566 CIFD2 Mg O2P -3 m 13.1455; 3.1455; 4.7646
90; 90; 120
40.83Partin, D. E.; Okeeffe, M.; Vondreele, R. B.
Crystal-structure and profile fitting of Mg(OD)2 by time-of-flight neutron-diffraction
Journal of Applied Crystallography, 1994, 27, 581-584
6000665 CIFB2 H3 Li O5P n n a9.7984; 8.2759; 9.6138
90; 90; 90
779.59Louer, D.; Louer, M.; Touboul, M.
Crystal-structure determination of lithium diborate hydrate, LIB2O3(OH).H2O, from X-ray-powder diffraction data collected with a curved position-sensitive detector
Journal of Applied Crystallography, 1992, 25, 617-623
6000679 CIFH8 O9 S ZrP 1 21/c 18.3645; 15.1694; 5.4427
90; 103.145; 90
672.5Gascoigne, D.; Tarling, S. E.; Barnes, P.; Pygall, C. F.; Benard, P.; Louer, D.
Ab-initio structure determination of ZR(OH)2SO4.3H2O using conventional monochromatic X-ray-powder diffraction
Journal of Applied Crystallography, 1994, 27, 399-405
9009650 CIFAsR 3 m :H3.7597; 3.7597; 10.4412
90; 90; 120
127.817Schiferl, D.; Barrett CS
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009651 CIFAsR -3 m :H3.7595; 3.7595; 10.4573
90; 90; 120
128Schiferl, D.; Barrett CS
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009652 CIFAsR -3 m :H3.7598; 3.7598; 10.5475
90; 90; 120
129.125Schiferl, D.; Barrett CS
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009653 CIFSbR -3 m :H4.3007; 4.3007; 11.222
90; 90; 120
179.754Schiferl, D.; Barrett CS
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009654 CIFSbR -3 m :H4.3012; 4.3012; 11.232
90; 90; 120
179.956Schiferl, D.; Barrett CS
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009655 CIFSbR -3 m :H4.3084; 4.3084; 11.274
90; 90; 120
181.234Schiferl, D.; Barrett CS
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009656 CIFBiR -3 m :H4.533; 4.533; 11.797
90; 90; 120
209.93Schiferl, D.; Barrett CS
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009657 CIFBiR -3 m :H4.535; 4.535; 11.814
90; 90; 120
210.418Schiferl, D.; Barrett CS
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009658 CIFBiR -3 m :H4.546; 4.546; 11.862
90; 90; 120
212.299Schiferl, D.; Barrett CS
The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 298 K
Journal of Applied Crystallography, 1969, 2, 30-36
9009659 CIFN Na O3R -3 c :H5.0718; 5.0718; 16.8336
90; 90; 120
375.001Ahtee, M.; Nurmela, M.; Suortti, P.; Jarvinen, M.
Correction for preferred orientation in Rietveld refinement Sample: II, refined with correction for texture Note: Synthetic sample
Journal of Applied Crystallography, 1989, 22, 261-268
9009660 CIFAl3.2 Ca0.78 H7.5 K1.22 Na0.41 O21.13 Si4.8P 1 21/m 19.8881; 14.404; 8.6848
90; 124.271; 90
1022.2Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Vallerano, Rome, Italy
Journal of Applied Crystallography, 2000, 33, 267-278
9009661 CIFAl3.48 Ca1.74 H70 O42.15 Si8.52R -3 m :R9.39692; 9.39692; 9.39692
93.866; 93.866; 93.866
823.834Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009662 CIFAl K O8 Si3C 1 2/m 18.53573; 13.03129; 7.17536
90; 115.985; 90
717.44Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Latera, Viterbo, Italy
Journal of Applied Crystallography, 2000, 33, 267-278
9009663 CIFAl1.02 Ca0.02 Na0.98 O8 Si2.98C -18.14588; 12.7973; 7.15775
94.2451; 116.6; 87.8
665.342Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009664 CIFCa Fe0.25 Mg0.74 O6 Si2C 1 2/c 19.7504; 8.9015; 5.27444
90; 106.016; 90
440.016Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009665 CIFAl4 K O12 Si2C 1 2/c 15.2226; 9.0183; 20.143
90; 95.665; 90
944.081Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009666 CIFO2 SiP 31 2 14.9158; 4.9158; 5.4091
90; 90; 120
113.199Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009667 CIFC Ca O3R -3 c :H4.991; 4.991; 17.068
90; 90; 120
368.204Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9009668 CIFC Ca O3R -3 c :H4.992; 4.992; 17.069
90; 90; 120
368.373Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009669 CIFMo O3P b n m3.9616; 13.856; 3.6978
90; 90; 90
202.979Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009670 CIFMo O3P b n m3.9621; 13.855; 3.6986
90; 90; 90
203.034Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9011997 CIFCF d -3 m :13.566986; 3.566986; 3.55986
90; 90; 90
45.293Hom, T.; Kiszenick, W.; Post, B.
Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C
Journal of Applied Crystallography, 1975, 8, 457-458
9011998 CIFSiF d -3 m :15.430941; 5.430941; 5.430941
90; 90; 90
160.186Hom, T.; Kiszenick, W.; Post, B.
Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C
Journal of Applied Crystallography, 1975, 8, 457-458
9011999 CIFGeF d -3 m :15.65782; 5.65782; 5.65782
90; 90; 90
181.112Hom, T.; Kiszenick, W.; Post, B.
Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C
Journal of Applied Crystallography, 1975, 8, 457-458
9012000 CIFCl3 FeR -3 :H6.065; 6.065; 17.42
90; 90; 120
554.933Hashimoto, S.; Forster, K.; Moss, S. C.
Structure refinement of an FeCl3 crystal using a thin plate sample
Journal of Applied Crystallography, 1988, 22, 173-180
9014016 CIFGe O2P 32 2 14.9113; 4.9113; 5.6099
90; 90; 120
117.187Yamanaka, T.; Ogata, K.
Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 1.69 GPa T = 293 K Note: quartz structure
Journal of Applied Crystallography, 1991, 24, 111-118
9014140 CIFGe O2P 32 2 14.9097; 4.9097; 5.6249
90; 90; 120
117.424Yamanaka, T.; Ogata, K.
Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 2.9 GPa T = 493 K Note: quartz structure
Journal of Applied Crystallography, 1991, 24, 111-118
9014264 CIFGe O2P 32 2 14.8546; 4.8546; 5.5943
90; 90; 120
114.178Yamanaka, T.; Ogata, K.
Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 3.55 GPa T = 293 K Note: quartz structure
Journal of Applied Crystallography, 1991, 24, 111-118
9014297 CIFMg2 O4 SiP n m a10.20141; 5.98348; 4.75534
90; 90; 90
290.266Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9014320 CIFMn2 O4 SiP n m a10.60016; 6.25753; 4.90338
90; 90; 90
325.245Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9014327 CIFGe O2P 32 2 14.831; 4.831; 5.568
90; 90; 120
112.539Yamanaka, T.; Ogata, K.
Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 4.58 GPa T = 293 K Note: quartz structure
Journal of Applied Crystallography, 1991, 24, 111-118
9014652 CIFGe O2P 32 2 14.9858; 4.9858; 5.6473
90; 90; 120
121.574Yamanaka, T.; Ogata, K.
Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 0.0001 GPa T = 293 K Note: quartz structure
Journal of Applied Crystallography, 1991, 24, 111-118
9015074 CIFMg Mn O4 SiP n m a10.451; 6.12446; 4.80757
90; 90; 90
307.717Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9015142 CIFC H7 Cl Mg2 O7R 3 c :H23.14422; 23.14422; 7.22333
90; 90; 120
3350.84Sugimoto, K.; Dinnebier, R. E.; Schlecht, T.
Chlorartinite, a volcanic exhalation product also found in industrial magnesia screed Note: this is the hydrated chlorartinite
Journal of Applied Crystallography, 2006, 39, 739-744
9015192 CIFMg Mn O4 SiP n m a10.451; 6.12446; 4.80757
90; 90; 90
307.717Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9015658 CIFMg2 O4 SiP n m a10.20141; 5.98348; 4.75534
90; 90; 90
290.266Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9015849 CIFMn2 O4 SiP n m a10.60016; 6.25753; 4.90338
90; 90; 90
325.245Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9016116 CIFMg0.6 Mn1.4 O4 SiP n m a10.52411; 6.17903; 4.83927
90; 90; 90
314.692Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9016435 CIFMg0.6 Mn1.4 O4 SiP n m a10.52411; 6.17903; 4.83927
90; 90; 90
314.692Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9017489 CIFFe2.668 O4P 43 3 28.3474; 8.3474; 8.3474
90; 90; 90
581.639Shmakov, A. N.; Kryukova, G. N.; Tsybulya, S. V.; Chuvilin, A. L.; Solovyeva, L. P.
Vacancy ordering in gamma-Fe2O3: synchrotron x-ray powder diffraction and high- resolution electron microscopy studies
Journal of Applied Crystallography, 1995, 28, 141-145
9017490 CIFFe0.23 Mg1.77 O4 SiP b n m4.764; 10.229; 5.996
90; 90; 90
292.191Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: for calculation of powder patterns
Journal of Applied Crystallography, 2001, 34, 271-279
9017491 CIFFe0.23 Mg1.77 O4 SiP b n m4.7645; 10.23467; 5.99727
90; 90; 90
292.445Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional Rietveld refinement on the whole data set
Journal of Applied Crystallography, 2001, 34, 271-279
9017492 CIFFe0.23 Mg1.77 O4 SiP b n m4.762; 10.235; 5.998
90; 90; 90
292.337Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional refinement on single-crystal data
Journal of Applied Crystallography, 2001, 34, 271-279
9017493 CIFFe2.645 O3.99P 43 3 28.3364; 8.3364; 8.3364
90; 90; 90
579.343Solano, E.; Frontera, C.; Puig, T.; Obradors, X.; Ricart, S.; Ros, J.
Neutron and X-ray diffraction study of ferrite nanocrystals obtained by microwave-assisted growth. A structural comparison with the thermal synthetic route
Journal of Applied Crystallography, 2014, 47, 414-420

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