Crystallography Open Database

Result: there are 10718 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, crystal engineering and materials'

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 54 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
2109002 CIFC5 H5 N3 OP 1 21/c 114.328; 3.633; 10.628
90; 101.169; 90
542.7Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109003 CIFC5 H5 N3 OP 1 c 17.1818; 3.6295; 10.6533
90; 106.377; 90
266.43Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109004 CIFC5 H5 N3 OP 1 c 17.173; 3.65; 10.686
90; 106.487; 90
268.27Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109005 CIFC5 H5 N3 OP -15.1026; 5.7083; 9.8487
97.526; 98.499; 106.564
267.37Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109006 CIFC5 H5 N3 OP -15.128; 5.708; 9.857
97.45; 98.04; 106.55
269.45Hoser, Anna Agnieszka; Rekis, Toms; Madsen, Anders Østergaard
Dynamics and disorder: on the stability of pyrazinamide polymorphs
Acta Crystallographica Section B, 2022, 78, 416-424
2109007 CIF
HKL
H2 O8 V3P n a m16.8658; 9.3282; 3.63523
90; 90; 90
571.92Schoiber, Jürgen; Söllinger, Daniela; Baran, Volodymyr; Diemant, Thomas; Redhammer, Günther J.; Behm, R. Jurgen; Pokrant, Simone
Resolving the structure of V~3~O~7~·H~2~O and Mo-substituted V~3~O~7~·H~2~O
Acta Crystallographica Section B, 2022, 78
2109008 CIF
HKL
H2 Mo0.15 O8 V2.85P n a m16.879; 9.3325; 3.64357
90; 90; 90
573.95Schoiber, Jürgen; Söllinger, Daniela; Baran, Volodymyr; Diemant, Thomas; Redhammer, Günther J.; Behm, R. Jurgen; Pokrant, Simone
Resolving the structure of V~3~O~7~·H~2~O and Mo-substituted V~3~O~7~·H~2~O
Acta Crystallographica Section B, 2022, 78
2109009 CIF
HKL
Paper
C31 H50 O3P 17.1158; 13.118; 14.9298
91.25; 91.505; 99.452
1373.75Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109010 CIF
HKL
C32 H52 O3P 17.1484; 13.3087; 15.0523
92.456; 94.221; 98.518
1410.28Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109011 CIF
HKL
C32 H50.57 O4P 17.1965; 13.3283; 15.0866
92.599; 94.416; 98.623
1424.08Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109012 CIF
HKL
C33 H54 O3P 17.1971; 13.5381; 15.4611
94.146; 96.768; 96.674
1480.16Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109013 CIF
HKL
C37 H54 O3P 1 21 16.8066; 12.8648; 17.883
90; 94.885; 90
1560.25Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109014 CIF
HKL
C37 H52 O4P 1 21 16.7857; 13; 17.8671
90; 94.87; 90
1570.44Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109015 CIF
HKL
C34 H56 O3P 1 21 16.8841; 12.2006; 17.7696
90; 89.794; 90
1492.46Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109016 CIF
HKL
C34 H54 O4P 21 21 2112.1308; 12.7614; 20.027
90; 90; 90
3100.3Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109017 CIF
HKL
C34 H54 O4P 21 21 2110.7032; 16.2471; 17.3698
90; 90; 90
3020.54Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109018 CIF
HKL
C34 H56 O3P 21 21 2110.3008; 16.2751; 17.6374
90; 90; 90
2956.85Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109019 CIF
HKL
C34 H54 O4P 21 21 2110.3043; 16.1852; 17.627
90; 90; 90
2939.78Langer, Dominik; Wicher, Barbara; Bendzinska-Berus, Wioletta; Bednarczyk-Cwynar, Barbara; Tykarska, Ewa
Insights into isostructural and non-isostructural crystals of esters of oleanolic acid and its 11-oxo derivatives
Acta Crystallographica Section B, 2022, 78
2109020 CIF
HKL
Paper
As4 Cl1.33 O16 Pb6.67P 1 21 120.4487; 7.4362; 20.4513
90; 119.953; 90
2694.5Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109021 CIF
HKL
As4 Cl1.33 O16 Pb6.67P 1 1 21/b10.2378; 20.4573; 7.4457
90; 90; 120.039
1349.96Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109022 CIF
HKL
As3 Cl O12 Pb5P 1 1 21/b10.2398; 20.4774; 7.4554
90; 90; 119.981
1354.1Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109023 CIF
HKL
As2 Cl0.67 O8 Pb3.33P 1 1 21/b10.2552; 20.4913; 7.4576
90; 90; 119.993
1357.29Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109024 CIF
HKL
As4 Cl1.33 O16 Pb6.67P 1 1 21/b10.2544; 20.5052; 7.4568
90; 90; 119.971
1358.26Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109025 CIFAs3 Cl O12 Pb5P 63/m10.2722; 10.2722; 7.4537
90; 90; 120
681.13Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109026 CIF
HKL
Paper
C21 H18 N4 O2 Pb SP 1 21 17.9341; 8.014; 15.3431
90; 91.259; 90
975.34Mahmoudi, Ghodrat; García-Santos, Isabel; Pittelkow, Michael; Kamounah, Fadhil S.; Zangrando, Ennio; Babashkina, Maria G.; Frontera, Antonio; Safin, Damir A.
The tetrel bonding role in supramolecular aggregation of lead(II) acetate and a thiosemicarbazide derivative
Acta Crystallographica Section B, 2022, 78, 685-694
2109027 CIF
HKL
Paper
C2 H8 N O5 PP 1 21/a 19.7872; 8.4868; 7.407
90; 100.43; 90
605.1Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109028 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.7823; 8.4929; 7.412
90; 100.44; 90
605.6Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109029 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.7272; 8.4963; 7.332
90; 100.45; 90
595.9Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109030 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.6758; 8.4905; 7.306
90; 100.43; 90
590.3Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109031 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.6118; 8.4921; 7.251
90; 100.4; 90
582.1Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109032 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.5551; 8.501; 7.182
90; 100.35; 90
573.9Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109033 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.4961; 8.5028; 7.127
90; 100.38; 90
566Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109034 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.4462; 8.5075; 7.057
90; 100.46; 90
557.7Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109035 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.3869; 8.5115; 6.98
90; 100.5; 90
548.3Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109036 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.3265; 8.5118; 6.889
90; 100.68; 90
537.4Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109037 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.2779; 8.5031; 6.835
90; 100.76; 90
529.7Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109038 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.2492; 8.5144; 6.769
90; 100.94; 90
523.4Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109039 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.2008; 8.5014; 6.745
90; 100.94; 90
518Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109040 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.1703; 8.4987; 6.695
90; 101.01; 90
512.2Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109041 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.1302; 8.4972; 6.657
90; 101; 90
507Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109042 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.1044; 8.4959; 6.628
90; 100.98; 90
503.3Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109043 CIF
HKL
C2 H8 N O5 PP 1 21/a 19.07; 8.4856; 6.61
90; 100.98; 90
499.4Bogdanov, Nikita E.; Korabel'nikov, Dmitry V.; Fedorov, Igor A.; Zakharov, Boris A.; Boldyreva, Elena V.
The effect of hydrostatic compression on the crystal structure of glycinium phosphite
Acta Crystallographica Section B, 2022, 78
2109044 CIF
HKL
Paper
C23 H30 N2 SP 1 21/c 116.4064; 8.7386; 14.8229
90; 104.983; 90
2052.9Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109045 CIF
HKL
Paper
C23 H30 N2 SeP b c a17.4279; 15.2522; 31.0253
90; 90; 90
8247Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109046 CIF
HKL
Paper
C25 H33 N3 SP 1 21/c 113.0884; 12.976; 14.4293
90; 113.028; 90
2255.32Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109047 CIF
HKL
Paper
C25 H33 N3 SeP 1 21/c 113.1365; 13.3024; 14.2478
90; 113.156; 90
2289.18Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109048 CIF
HKL
Paper
C23 H30 I2 N2 SP -17.9505; 8.5048; 18.2812
81.04; 89.926; 85.125
1216.54Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109049 CIF
HKL
Paper
C23 H30 I2 N2 SeP -18.0282; 8.4305; 18.3525
81.814; 89.706; 85.171
1225.08Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109050 CIF
HKL
Paper
C23 H30 I4 N2 SP -18.3022; 11.351; 15.5656
83.691; 87.18; 75.024
1408.1Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109051 CIF
HKL
Paper
C23 H30 I4 N2 SeP 1 21/n 111.0063; 22.9632; 11.1015
90; 93.024; 90
2801.9Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109052 CIF
HKL
Paper
C24 H32 Cl2 I4 N2 SeP -18.4541; 8.5353; 22.0045
93.258; 90.198; 98.032
1569.59Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109053 CIF
HKL
Paper
C26 H35 I5 N2 O SeC 1 2/c 113.2501; 11.0708; 45.509
90; 96.722; 90
6629.8Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109054 CIF
HKL
Paper
C29 H41 I3 N2 O SP -18.7838; 14.2194; 15.1418
63.522; 74.494; 80.494
1628.9Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109055 CIF
HKL
Paper
C29 H41 I3 N2 O SeP -18.8091; 14.2584; 15.1228
63.952; 74.061; 81.113
1639.67Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109056 CIF
HKL
Paper
C29 H30 F4 I2 N2 SP n a 217.6668; 16.8546; 22.3786
90; 90; 90
2891.8Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109057 CIF
HKL
Paper
C29 H30 F4 I2 N2 SP 21 21 218.208; 12.9974; 27.2463
90; 90; 90
2906.71Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109058 CIF
HKL
Paper
C29 H30 F4 I2 N2 SeP 21 21 218.2583; 12.9953; 27.224
90; 90; 90
2921.65Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109059 CIF
HKL
C52 H60 F4 I2 N4 S2C 1 2/c 139.0981; 17.0474; 7.3957
90; 94.344; 90
4915.2Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109060 CIF
HKL
C52 H60 F4 I2 N4 Se2C 1 2/c 139.058; 17.2429; 7.4287
90; 94.012; 90
4990.8Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109061 CIF
HKL
C52 H60 F4 I2 N4 S2P -17.502; 12.2475; 14.478
104.905; 95.822; 104.609
1224.1Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109062 CIF
HKL
C52 H60 F4 I2 N4 Se2P -17.5969; 12.1995; 14.4439
104.613; 95.7464; 104.119
1237.43Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109063 CIF
HKL
C52 H60 F4 I2 N4 S2P 1 21/c 113.3377; 15.2129; 13.0613
90; 109.998; 90
2490.41Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109064 CIF
HKL
Paper
C87 H90 F9 I9 N6 S3P 1 21/c 139.226; 7.9811; 30.341
90; 106.162; 90
9123.3Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109065 CIF
HKL
Paper
C29 H30 F3 I3 N2 SeP 1 21/n 18.0412; 30.07; 12.4774
90; 92.632; 90
3013.8Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109066 CIF
HKL
Paper
C29 H30 F5 I N2 SP n a 217.8472; 16.1751; 21.7956
90; 90; 90
2766.5Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109067 CIF
HKL
C76 H60 F25 I5 N4 Se2P 1 21/c 125.9292; 8.0709; 20.4309
90; 113.037; 90
3934.6Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109068 CIF
HKL
C24 H30 I2 N2 SP -17.917; 11.6457; 15.0306
67.358; 83.953; 72.067
1216.73Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109069 CIF
HKL
C48 H60 I4 N4 Se2P -17.9777; 11.7334; 15.0059
67.54; 82.671; 71.632
1231.91Ragusa, Arianna C.; Peloquin, Andrew J.; Shahani, Marjan M.; Dowling, Keri N.; Golen, James A.; McMillen, Colin D.; Rabinovich, Daniel; Pennington, William T.
Heterocyclic 1,3-diazepine-based thiones and selones as versatile halogen-bond acceptors
Acta Crystallographica Section B, 2022, 78
2109070 CIF
HKL
Ca5 Cl O12 V3P 63/m10.149; 10.149; 6.7957
90; 90; 120
606.19Matsuura, Mimiko; Okudera, Hiroki
Structures of Ca~5~(VO~4~)~3~Cl and Ca~4.78(1)~Na~0.22~(PO~4~)~3~Cl~0.78~: positions of channel anions and repulsion on the anion in apatite-type compounds
Acta Crystallographica Section B, 2022, 78
2109071 CIF
HKL
Ca4.78 Cl0.78 Na0.22 O12 P3P 63/m9.5773; 9.5773; 6.8033
90; 90; 120
540.43Matsuura, Mimiko; Okudera, Hiroki
Structures of Ca~5~(VO~4~)~3~Cl and Ca~4.78(1)~Na~0.22~(PO~4~)~3~Cl~0.78~: positions of channel anions and repulsion on the anion in apatite-type compounds
Acta Crystallographica Section B, 2022, 78
2109072 CIF
HKL
Hf O3 PbI m m a5.8522; 8.236; 5.867
90; 90; 90
282.8Bosak, Alexei; Svitlyk, Volodymyr; Arakcheeva, Alla; Burkovsky, Roman; Diadkin, Vadim; Roleder, Krystian; Chernyshov, Dmitry
Incommensurate crystal structure of PbHfO~3~
Acta Crystallographica Section B, 2020, 76, 7-12
2109073 CIF
HKL
Paper
C3 H7 N3 O5I 1 2/a 18.6385; 6.6817; 11.6069
90; 107.466; 90
639.061Bojarowski, Sławomir Antonii; Gruza, Barbara; Trzybiński, Damian; Kamiński, Radosław; Hoser, Anna Agnieszka; Kumar, Prashant; Woźniak, Krzysztof; Dominiak, Paulina Maria
New refinement strategies for a pseudoatom databank – toward rapid electrostatic interaction energy estimations
Acta Crystallographica Section B, 2022, 78
2109074 CIF
HKL
C20 H14P 21 21 218.0808; 8.1662; 20.3821
90; 90; 90
1345Bojarowski, Sławomir Antonii; Gruza, Barbara; Trzybiński, Damian; Kamiński, Radosław; Hoser, Anna Agnieszka; Kumar, Prashant; Woźniak, Krzysztof; Dominiak, Paulina Maria
New refinement strategies for a pseudoatom databank – toward rapid electrostatic interaction energy estimations
Acta Crystallographica Section B, 2022, 78
2109075 CIF
HKL
C20 H14P 21 21 218.1019; 8.1922; 20.442
90; 90; 90
1356.8Bojarowski, Sławomir Antonii; Gruza, Barbara; Trzybiński, Damian; Kamiński, Radosław; Hoser, Anna Agnieszka; Kumar, Prashant; Woźniak, Krzysztof; Dominiak, Paulina Maria
New refinement strategies for a pseudoatom databank – toward rapid electrostatic interaction energy estimations
Acta Crystallographica Section B, 2022, 78
2109076 CIFAl0.1 B Fe0.45 Mg2.15 O5 Ti0.3P b a m9.246; 12.2731; 3.0092
90; 90; 90
341.48Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Levashova, Irina O.; Shablinskii, Andrey P.; Cherosov, Mikhail A.; Bubnova, Rimma S.; Vagizov, Farit G.; Krzhizhanovskaya, Maria G.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V.
X-ray diffraction and Mössbauer spectroscopy study of oxoborate azoproite (Mg,Fe^2+^)~2~(Fe^3+^,Ti,Mg,Al)O~2~(BO~3~): an <i>in situ</i> temperature-dependent investigation (5 {łeq} <i>T</i> {łeq} 1650K)
Acta Crystallographica Section B, 2022, 78
2109077 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.5329; 9.9018; 7.0147
90; 100.309; 90
378.1Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109078 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.5204; 9.8941; 6.9655
90; 100.34; 90
374.27Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109079 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.5087; 9.8814; 6.9315
90; 100.379; 90
371.13Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109080 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.2831; 9.491; 6.5957
90; 100.623; 90
325.05Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109081 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.2524; 9.4479; 6.535
90; 100.664; 90
318.69Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109082 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.173; 9.3305; 6.3822
90; 100.777; 90
302.61Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109083 CIF
HKL
Paper
C2 H5 BrP 1 21/n 15.107; 9.206; 6.285
90; 101.08; 90
290Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109084 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.85463; 10.1532; 7.2722
90; 102.701; 90
421.71Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109085 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.83962; 10.1442; 7.2368
90; 102.705; 90
418.2Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109086 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.82719; 10.1348; 7.20284
90; 102.711; 90
414.956Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109087 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.5767; 9.7073; 6.8424
90; 102.262; 90
361.96Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109088 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.5292; 9.6336; 6.7597
90; 102.209; 90
351.92Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109089 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.4696; 9.5403; 6.6492
90; 102.28; 90
339.03Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109090 CIF
HKL
Paper
C2 H5 IP 1 21/n 15.4335; 9.4863; 6.584
90; 102.191; 90
331.71Bujak, Maciej; Olejniczak, Anna; Podsiadło, Marcin
Evolution of intermolecular contacts with temperature and pressure in bromoethane and iodoethane – a comparative study
Acta Crystallographica Section B, 2022, 78
2109091 CIF
HKL
Paper
C19 H21 Cl N4 O6P -17.0381; 12.2643; 12.4636
103.215; 97.797; 93.497
1032.92Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109092 CIF
HKL
C19 H23 N3 O5P 1 21/n 18.7472; 16.9734; 13.248
90; 94.886; 90
1959.78Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109093 CIF
HKL
C21 H25 N3 O4P -16.9734; 11.254; 13.4029
89.949; 82.689; 74.261
1003.55Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109094 CIF
HKL
C19 H21 N5 O8P 1 21/n 16.9538; 18.9491; 15.9042
90; 99.261; 90
2068.35Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109095 CIF
HKL
C14 H20 N3 O4P 1 21/c 16.9773; 20.6482; 10.5035
90; 98.764; 90
1495.56Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109096 CIF
HKL
C19 H22 N4 O6P -16.8701; 12.1647; 12.1779
101.13; 92.818; 105.005
959.26Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109097 CIFC19 H23 N3 O6P 1 21/n 18.5777; 17.5407; 13.22
90; 96.605; 90
1975.86Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109098 CIF
HKL
C45 H52 N6 O13C 1 2/c 141.7; 8.2992; 12.9536
90; 97.033; 90
4449.2Scheepers, Matthew Clarke; Lemmerer, Andreas
Design of a series of cocrystals featuring isoniazid modified with diacetone alcohol
Acta Crystallographica Section B, 2022, 78
2109099 CIF
HKL
Paper
Al8 Cl7 Cu24 Li4.19 Na19.81 O105 P24C 1 2/m 113.3428; 18.932; 8.9404
90; 90.361; 90
2258.35Yakubovich, Olga V.; Kiriukhina, Galina V.; Simonov, Sergey V.; Volkov, Anatoly S.; Dimitrova, Olga V.
(Na,Li)~3~(Cl,OH)[Cu~3~OAl(PO~4~)~3~]: a first salt-inclusion aluminophosphate oxocuprate with a new type of crystal structure
Acta Crystallographica Section B, 2023, 79, 24-31
2109100 CIF
HKL
H5 Nd O8 Se2P 1 21/c 17.0815; 6.6996; 16.7734
90; 101.256; 90
780.48Murtazoev, Alisher F.; Berdonosov, Peter S.; Aksenov, Sergey M.; Kuznetsov, Alexey N.; Dolgikh, Valery A.; Nelyubina, Yulia V.; Merlino, Stefano
Polytypism of Ln(SeO<sub>3</sub>)(HSeO<sub>3</sub>)·2H<sub>2</sub>O compounds: synthesis and crystal structure of the first monoclinic modification of Nd(SeO<sub>3</sub>)(HSeO<sub>3</sub>)·2H<sub>2</sub>O, DFT calculations and order/disorder description.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 176-183
2109101 CIF
HKL
Paper
Ba2 O8 Si2 TiP 4 b m8.5104; 8.5104; 5.1975
90; 90; 90
376.44Chukanov, Nikita V.; Kazheva, Olga N.; Fischer, Reinhard X.; Aksenov, Sergey M.
Refinement of the crystal structure of fresnoite, Ba<sub>2</sub>TiSi<sub>2</sub>O<sub>8</sub>, from Löhley (Eifel district, Germany); Gladstone-Dale compatibility, electronic polarizability and vibrational spectroscopy of minerals and inorganic compounds with pentacoordinated Ti<sup>IV</sup> and a titanyl bond.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 184-194
2310026 CIF
Paper
Cl4 Rb2 ZnPmcn(00\g)ss07.241; 12.648; 9.216
90; 90; 90
844.04Li, Liang; Wölfel, Alexander; Schönleber, Andreas; Mondal, Swastik; Schreurs, Antoine M. M.; Kroon-Batenburg, Loes M. J.; van Smaalen, Sander
Modulated anharmonic ADPs are intrinsic to aperiodic crystals: a case study on incommensurate Rb~2~ZnCl~4~
Acta Crystallographica Section B, 2011, 67, 205-217
2310027 CIF
Paper
Cl4 Rb2 ZnPmcn(00\g)ss07.241; 12.648; 9.216
90; 90; 90
844.04Li, Liang; Wölfel, Alexander; Schönleber, Andreas; Mondal, Swastik; Schreurs, Antoine M. M.; Kroon-Batenburg, Loes M. J.; van Smaalen, Sander
Modulated anharmonic ADPs are intrinsic to aperiodic crystals: a case study on incommensurate Rb~2~ZnCl~4~
Acta Crystallographica Section B, 2011, 67, 205-217
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
2310029 CIF
Paper
Ba0.721 Ca0.251 Ce0.024 Nb2 O6X4bm12.4596; 12.4596; 7.9042
90; 90; 90
1227.06Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28)
Acta Crystallographica Section B, 2012, 68, 101-106
2310030 CIF
Paper
Ba0.72 Ca0.279 Nb2 O6X4bm12.4529; 12.4529; 7.9242
90; 90; 90
1228.84Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28)
Acta Crystallographica Section B, 2012, 68, 101-106
2310031 CIF
Paper
Ga0.889 O4.222 Zn2.889C2/m(\a0\g)0019.66; 3.2487; 1.6065
90; 105.9; 90
98.7Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi; Mori, Takao
Structure of (Ga~2~O~3~)~2~(ZnO)~13~ and a unified description of the homologous series (Ga~2~O~3~)~2~(ZnO)~2~~<i>n~+1</i>
Acta Crystallographica Section B, 2012, 68, 250-260
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
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
2310038 CIF
Paper
Bi14 Fe12 O61 Sr21X2/m(\a0\g)0s3.5905; 5.4903; 3.4954
90; 81.8989; 90
68.217Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav
Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds
Acta Crystallographica Section B, 2012, 68, 341-355
2310039 CIF
Paper
Bi0.737 Mo0.263 O1.895F2(\a0\g)05.66785; 5.64098; 5.45603
90; 89.6677; 90
174.439Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S.
Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6)
Acta Crystallographica Section B, 2012, 68, 323-340
2310040 CIF
Paper
Bi0.75 Mo0.25 O1.875F2/m(\a0\g)0s5.70284; 5.64841; 5.46579
90; 89.5999; 90
176.06Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S.
Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6)
Acta Crystallographica Section B, 2012, 68, 323-340
2310041 CIF
Paper
Bi0.769 Mo0.231 O1.846F2(\a0\g)05.76634; 5.64745; 5.46529
90; 89.7935; 90
177.977Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S.
Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6)
Acta Crystallographica Section B, 2012, 68, 323-340
2310042 CIF
Paper
Bi0.727 Mo0.273 O1.909F2/m(\a0\g)0s5.64477; 5.63038; 5.4499
90; 89.7498; 90
173.208Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S.
Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6)
Acta Crystallographica Section B, 2012, 68, 323-340
2310043 CIF
Paper
Bi12 Fe10 O52 Sr18X2/m(\a0\g)0s3.6174; 5.48; 3.4641
90; 81.2438; 90
67.87Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav
Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds
Acta Crystallographica Section B, 2012, 68, 341-355
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
2310129 CIF
HKL
Paper
C6 H8 O2C 1 2/m 112.402; 6.47; 6.321
90; 93.69; 90
506.2Nassour, Ayoub; Kubicki, Maciej; Wright, Jonathan; Borowiak, Teresa; Dutkiewicz, Grzegorz; Lecomte, Claude; Jelsch, Christian
Charge-density analysis using multipolar atom and spherical charge models: 2-methyl-1,3-cyclopentanedione, a compound displaying a resonance-assisted hydrogen bond.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 197-211
2310153 CIF
HKL
Paper
C32 H36 N8 O7 SP -18.4454; 10.9223; 18.4436
90.268; 94.002; 106.255
1628.78van de Streek, Jacco
Structure of Pigment Yellow 181 dimethylsulfoxide N-methyl-2-pyrrolidone (1:1:1) solvate from XRPD + DFT-D.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 89-94
2310154 CIF
HKL
Paper
As39.51 Pb6.13 S136 Sb41.51 Tl16.85P 18.5197; 42.461; 16.293
83.351; 90.958; 84.275
5823Biagioni, Cristian; Moëlo, Yves; Favreau, Georges; Bourgoin, Vincent; Boulliard, Jean Claude
Structure of Pb-rich chabournéite from Jas Roux, France.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 81-88
2310155 CIF
HKL
Paper
C0.6 O49.2 Si24P 1 21/n 113.376; 20.111; 19.878
90; 90.003; 90
5347.3Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310156 CIF
HKL
Paper
C0.14 O48.27 Si24P 1 21/n 113.383; 20.118; 19.887
90; 90.049; 90
5354.4Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310157 CIF
HKL
Paper
C0.6 O49.2 Si24P 1 21/n 113.388; 20.132; 19.902
90; 90.04; 90
5364.1Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310158 CIF
HKL
Paper
C1.1 O50.2 Si24P 1 21/n 113.383; 20.121; 19.881
90; 90.057; 90
5353.5Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310159 CIF
HKL
Paper
C1.1 O48.5 Si24P 1 21/n 113.386; 20.106; 19.881
90; 90.02; 90
5350.8Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310160 CIF
HKL
Paper
C2 O49 Si24P 1 21/n 113.381; 20.107; 19.875
90; 90.023; 90
5347.4Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310161 CIF
HKL
Paper
C0.4 O48.2 Si24P 1 21/n 113.383; 20.108; 19.877
90; 90.003; 90
5349Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310162 CIF
HKL
Paper
C0.5 O48.2 Si24P 1 21/n 113.385; 20.11; 19.881
90; 90.041; 90
5351.4Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118
2310163 CIF
HKL
Paper
C4 H16 Ca O12P 21 21 27.739; 12.803; 5.829
90; 90; 90
577.551Ventruti, Gennaro; Scordari, Fernando; Bellatreccia, Fabio; Della Ventura, Giancarlo; Sodo, Armida
Calcium tartrate esahydrate, CaC4H4O6·6H2O: a structural and spectroscopic study.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 68-73
2310735 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.827; 5.218; 5.537
90; 90; 90.02
226.1Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310736 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8266; 5.2203; 5.5404
90; 90; 89.988
226.37Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310737 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8295; 5.2213; 5.5418
90; 90; 89.994
226.55Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310738 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8339; 5.2222; 5.5444
90; 90; 90.007
226.82Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310739 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.837; 5.2237; 5.5459
90; 90; 90.001
227.04Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310740 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8394; 5.2244; 5.5468
90; 90; 89.997
227.18Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310741 CIF
Paper
Fe0.615 La3.333 O11.333 Ti2.718P 1 21/c 1 (2*c,2*a+c,b)7.8422; 5.2254; 5.5484
90; 90; 89.998
227.37Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310742 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.821; 5.2697; 5.5468
90; 90; 90.02
228.61Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310743 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8248; 5.2721; 5.5483
90; 90; 90.007
228.88Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310744 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8267; 5.2714; 5.5503
90; 90; 90.019
228.99Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310745 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8302; 5.2737; 5.5518
90; 90; 90.001
229.26Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310746 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8367; 5.2775; 5.5561
90; 90; 90.044
229.79Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310747 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8339; 5.2752; 5.552
90; 90; 89.99
229.44Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310748 CIF
Paper
Fe0.571 La3.429 O11.429 Ti2.858P 1 21/c 1 (2*c,2*a+c,b)7.8379; 5.2768; 5.5545
90; 90; 89.996
229.73Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144
2310756 CIFF Mg2 O4 PP 1 21/n 112.7628; 12.6564; 9.6348
90; 117.6; 90
1379.22Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310757 CIFF Fe1.078 Mg0.922 O4 PC 1 2/c 113.0183; 6.4149; 9.8411
90; 118.562; 90
721.823Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310758 CIFF Fe0.649 Mg1.351 O4 PC 1 2/c 112.884; 6.3889; 9.7384
90; 117.799; 90
709.098Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310759 CIFF Fe0.185 Mg1.815 O4 PC 1 2/c 112.7978; 6.3523; 9.6642
90; 117.567; 90
696.46Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310760 CIFF Fe0.029 Mg1.971 O4 PC 1 2/c 112.7707; 6.3394; 9.6462
90; 117.524; 90
692.553Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310761 CIFF Fe0 Mg2 O4 PC 1 2/c 112.7633; 6.3282; 9.635
90; 117.599; 90
689.66Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas
Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258
2310762 CIF
Paper
Ba0.761 Ca0.239 Nb2 O6C m m 2 (2*c,a,b)7.9429; 17.624; 17.6229
90; 90; 90
2466.95Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749
2310763 CIF
Paper
Ba0.761 Ca0.239 Nb2 O6P 4 b m (a,b,2*c)12.4476; 12.4476; 7.9291
90; 90; 90
1228.56Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749
2310764 CIF
Paper
Ba0.693 Ca0.307 Nb2 O6P 4 b m (a,b,2*c)12.4608; 12.4608; 7.9185
90; 90; 90
1229.52Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred
Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31)
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749
2310765 CIF
Paper
C17 H22 F N O2P 1 21/n 110.8498; 6.5247; 21.3826
90; 98.246; 90
1498.06Schönleber, Andreas; van Smaalen, Sander; Weiss, Hans Christoph; Kesel, Andreas J.
N-H...O and C-H...F hydrogen bonds in the incommensurately modulated crystal structure of adamantan-1-ammonium 4-fluorobenzoate.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 652-659
2310766 CIF
Paper
C18 H10 Cl2 N2 O4P 1 21 112.372; 3.7649; 16.831
90; 107.789; 90
746.49Noohinejad, Leila; Mondal, Swastik; Ali, Sk Imran; Dey, Somnath; van Smaalen, Sander; Schönleber, Andreas
Resonance-stabilized partial proton transfer in hydrogen bonds of incommensurate phenazine-chloranilic acid
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 228-234
2310767 CIF
Paper
B3.041 O10.479 Si0.959 Sr4P n m a12.2774; 3.9006; 5.4091
90; 90; 90
259.038Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310768 CIF
Paper
B3.376 O10.312 Si0.624 Sr4P n m a12.178; 3.8801; 5.387
90; 90; 90
254.55Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310769 CIF
Paper
B3.704 O10.148 Si0.296 Sr4P n m a12.089; 3.8635; 5.378
90; 90; 90
251.184Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310770 CIF
Paper
Cu3 SnC m c m5.521; 47.781; 4.334
90; 90; 90
1143.3Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310771 CIF
Paper
Cu3 SnC m c m5.5185; 47.768; 4.332
90; 90; 90
1141.95Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310772 CIF
Paper
Cu3 SnC m c m5.5196; 38.2386; 4.3321
90; 90; 90
914.34Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310773 CIF
Paper
Cu3 SnC m c m5.5184; 38.2337; 4.3326
90; 90; 90
914.13Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310774 CIF
Paper
Cu3 SnC m c m5.5199; 47.7904; 4.3326
90; 90; 90
1142.93Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310775 CIF
Paper
Cu3.048 Sn0.952P m m a (2*b+1/4,c,a-1/3)5.528; 4.783; 4.3391
90; 90; 90
114.73Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310776 CIF
Paper
Cu3.027 Sn0.973P m m a (2*b+1/4,c,a-1/3)5.525; 4.781; 4.3385
90; 90; 90
114.6Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310777 CIF
Paper
Cu3.031 Sn0.969P m m a (2*b+1/4,c,a-1/3)5.529; 4.787; 4.3381
90; 90; 90
114.82Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310778 CIF
Paper
Cu3.022 Sn0.978P m m a (2*b+1/4,c,a-1/3)5.523; 4.783; 4.336
90; 90; 90
114.54Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310779 CIF
Paper
Cu3.013 Sn0.987P m m a (2*b,c,a)5.529; 4.788; 4.3411
90; 90; 90
114.92Müller, Carola J; Lidin, Sven
Cu~3~Sn - understanding the systematic absences.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887
2310780 CIF
Paper
Bi0.097 Fe1.049 O2.585 Pb0.856I 1 2/m 13.93492; 3.93193; 4.00171
90; 92.603; 90
61.85Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310781 CIF
Paper
Bi0.195 Fe1.046 O2.633 Pb0.763I 1 2/m 13.92822; 3.92661; 4.05202
90; 92.209; 90
62.454Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310782 CIF
Paper
Bi0.292 Fe1.042 O2.675 Pb0.671I 1 2/m 13.92131; 3.91951; 4.09255
90; 91.913; 90
62.866Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310783 CIF
Paper
Bi0.428 Fe1.034 O2.736 Pb0.541I 1 2/m 13.9146; 3.91271; 4.13775
90; 91.554; 90
63.353Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310784 CIF
Paper
Bi0.545 Fe1.027 O2.783 Pb0.428I 1 2/m 13.90908; 3.90585; 4.16564
90; 91.318; 90
63.585Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke
Synergy between transmission electron microscopy and powder diffraction: application to modulated structures.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143
2310785 CIF
Paper
Al4.8 O9.6 Si1.2P b a m7.5911; 7.6924; 2.8899
90; 90; 90
168.752Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X.
The modulated average structure of mullite.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 358-368
2310786 CIF
Paper
Al4.78 O9.61 Si1.22P b a m7.5757; 7.6651; 2.885
90; 90; 90
167.528Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X.
The modulated average structure of mullite.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 358-368
2310787 CIFO7 P2 Zn2I 1 2/c 120.1131; 8.2769; 9.109
90; 106.338; 90
1455.2Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310788 CIFO7 P2 Zn2C 1 2/m 16.6082; 8.2821; 4.5238
90; 105.439; 90
238.652Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310789 CIFO7 P2 Zn2C 1 2/m 16.6053; 8.2821; 4.5243
90; 105.416; 90
238.6Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310790 CIFO7 P2 Zn2C 1 2/m 16.6041; 8.2827; 4.5249
90; 105.406; 90
238.617Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310791 CIFO7 P2 Zn2C 1 2/m 16.6036; 8.283; 4.525
90; 105.403; 90
238.617Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310792 CIFO7 P2 Zn2C 1 2/m 16.6025; 8.2826; 4.5251
90; 105.4; 90
238.575Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310793 CIFO7 P2 Zn2C 1 2/m 16.6018; 8.2835; 4.526
90; 105.391; 90
238.633Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310794 CIFO7 P2 Zn2C 1 2/m 16.6011; 8.2839; 4.5266
90; 105.387; 90
238.655Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2310795 CIFO7 P2 Zn2C 1 2/m 16.5998; 8.2845; 4.53
90; 105.335; 90
238.86Stöger, Berthold; Weil, Matthias; Dušek, Michal
The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554
2311256 CIFC21 H26 N2 O3P 21 21 217.633; 14.455; 16.504
90; 90; 90
1821Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311257 CIFC18 H25 O2.5P 21 21 212.056; 19.225; 6.519
90; 90; 90
1511Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311258 CIFC5 H10 N2 O3P 21 21 215.094; 7.745; 15.941
90; 90; 90
628.9Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311259 CIFC21 H22 N2P 21 21 218.54; 11.086; 17.344
90; 90; 90
1642Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311260 CIFC21 H29 N3P 21 21 218.513; 11.527; 17.855
90; 90; 90
1752.1Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311261 CIFC3 H7 N O2P 21 21 215.791; 5.944; 12.269
90; 90; 90
422.3Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311262 CIFC19 H26 N6 OP 21 21 2111.25751; 15.43442; 22.52516
90; 90; 90
3913.82Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311263 CIFC14 H19 N OP 21 21 216.816; 8.446; 21.186
90; 90; 90
1219.6Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311264 CIFC16 H18 N2P 1 21 18.529; 12.793; 12.018
90; 94.386; 90
1307.5Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311265 CIFC16 H18 N2P 3211.7721; 11.7721; 8.0824
90; 90; 120
970.02Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311266 CIFC19 H18 N2P 3112.094; 12.094; 8.551
90; 90; 120
1083.1Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311267 CIFC21 H22 N2P 21 21 216.0196; 12.7041; 21.6151
90; 90; 90
1652.98Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311268 CIFC16 H20 N2 OP 21 21 218.695; 10.114; 15.544
90; 90; 90
1367Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 54 | Next 200 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!