Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'

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2311758 CIFC6 Ba3 Mg3 O18R -3 m :H5.0228; 5.0228; 16.862
90; 90; 120
368.41Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311759 CIFC6 Ba3 Mg3 O18R -3 m :H5.0256; 5.0256; 16.782
90; 90; 120
367.07Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311760 CIFC6 Ba3 Mg3 O18R -3 m :H5.027; 5.027; 16.778
90; 90; 120
367.19Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311761 CIFC6 Ba3 Mg3 O18R -3 m :H5.0277; 5.0277; 16.7972
90; 90; 120
367.71Ende, Martin; Effenberger, Herta; Miletich, Ronald
Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835
2311762 CIFC4 H10 B F4 N OP n a m8.09423; 9.40452; 9.54481
90; 90; 90
726.57Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas
Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843
2311763 CIFC4 H10 B F4 N OP n a m8.131; 9.40719; 9.58445
90; 90; 90
733.11Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas
Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843
2311764 CIF
Paper
C20 H24 N4 O4P 1 n 16.0925; 26.145; 12.1017
90; 99.3633; 90
1902Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311765 CIFC20 H24 N4 O4P 1 n 16.1262; 26.531; 12.0982
90; 99.5055; 90
1939.4Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311766 CIFC20 H24 N4 O4P 1 n 16.1343; 26.629; 12.0933
90; 99.514; 90
1948.3Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311767 CIFC20 H24 N4 O4P 1 n 16.1398; 26.721; 12.0772
90; 99.554; 90
1953.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311768 CIFC20 H24 N4 O4P 1 n 16.1457; 26.765; 12.0716
90; 99.654; 90
1957.5Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311769 CIFC20 H24 N4 O4F m m 210.1183; 27.015; 7.1684
90; 90; 90
1959.5Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311770 CIFC20 H24 N4 O4F m m 210.1464; 27.166; 7.1898
90; 90; 90
1981.8Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311771 CIFC20 H24 N4 O4F m m 210.1732; 27.291; 7.2049
90; 90; 90
2000.3Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311772 CIFC22 H28 N4 O4P 1 21/n 16.1425; 28.085; 12.1822
90; 99.6957; 90
2071.6Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311773 CIFC22 H28 N4 O4P 1 21/n 16.202; 28.482; 12.225
90; 100.276; 90
2124.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311774 CIFC22 H28 N4 O4C m c m10.1948; 7.3566; 28.679
90; 90; 90
2150.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311775 CIFC22 H28 N4 O4C m c m10.1958; 7.3592; 28.718
90; 90; 90
2154.8Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890
2311776 CIF
Paper
Ba2 La2 O13 Si4P -16.7327; 8.9894; 10.2191
86.6588; 73.566; 86.5873
591.62Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311777 CIFBa2 Ce2 O13 Si4P -16.7062; 8.9719; 10.1565
86.6118; 73.5658; 86.4609
584.45Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311778 CIFBa2 O13 Pr2 Si4P -16.688; 8.953; 10.1324
86.5023; 73.5481; 86.2929
580.07Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311779 CIFBa2 O13 Si4 Sm2C 1 2/c 112.9961; 5.2355; 17.626
90; 104.148; 90
1162.9Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311780 CIFBa2 Eu2 O13 Si4C 1 2/c 112.9545; 5.2311; 17.595
90; 104.23; 90
1155.8Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311781 CIFBa2 O13 Si4 Tb2C 1 2/c 112.8568; 5.2019; 17.5243
90; 104.147; 90
1136.48Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311782 CIFBa2 Dy2 O13 Si4C 1 2/c 112.8478; 5.202; 17.525
90; 104.077; 90
1136.1Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311783 CIFBa2 Ho2 O13 Si4C 1 2/c 112.8127; 5.1934; 17.514
90; 103.971; 90
1130.9Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311784 CIFBa2 Er2 F2 O12 Si4P -15.476; 7.166; 8.958
108.138; 102.03; 92.742
324.3Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311785 CIFBa2 F2 O12 Si4 Tm2P -15.4609; 7.1258; 8.9379
107.809; 101.987; 92.866
321.5Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311786 CIFBa2 F2 O12 Si4 Yb2P -15.4461; 7.1212; 8.9128
107.798; 101.866; 92.9455
319.66Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311787 CIFBa2 F2 Lu2 O12 Si4P -15.451; 7.1227; 8.8937
107.73; 101.81; 93.01
319.5Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915
2311788 CIFF18 K36 O108 Sc18 Si36P 1 2/m 126.785; 8.2451; 26.824
90; 90; 90
5923.9Hejny, C.; Bindi, L.
Low-temperature behaviour of K<sub>2</sub>Sc[Si<sub>2</sub>O<sub>6</sub>]F: determination of the lock-in phase and its relationships with fresnoite- and melilite-type compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 923-930
2311789 CIFS28 Sn12P 63/m m c13.2748; 13.2748; 19.1521
90; 90; 120
2922.83Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940
2311790 CIFC14 H26 N4 S7 Sn3P 21 21 213.2299; 22.2673; 9.0772
90; 90; 90
2674.09Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940
2311791 CIFC14 H26 N4 S7 Sn3P 21 21 213.1724; 22.2035; 8.9383
90; 90; 90
2614.2Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina
The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940
2311792 CIFAl3 Cu6 O30 S SbP -17.766; 8.759; 11.306
108.67; 83.41; 126.64
581.7Mills, Stuart J.; Christy, Andrew G.; Favreau, Georges; Galea-Clolus, Valérie
Multidimensional structural variation in the cyanotrichite family of merotypes: camerolaite-3b-Fβar 1.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 950-955
2311793 CIFC10 H11 Cl2 Hg N O2P 1 21/c 17.0762; 25.964; 7.445
90; 118.506; 90
1202Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311794 CIFC20 H22 Cl2 Hg N2 O4C 1 2/c 126.0002; 6.4821; 16.196
90; 127.176; 90
2174.9Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311795 CIFC10 H11 Br2 Hg N O2P b c a6.8597; 13.9425; 26.7054
90; 90; 90
2554.1Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311796 CIFC20 H22 Br2 Hg N2 O4C 1 2/c 126.6909; 6.5248; 16.07
90; 126.946; 90
2236.7Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311797 CIFC10 H11 Hg I2 N O2P b c a7.0546; 14.2685; 27.4248
90; 90; 90
2760.5Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311798 CIFC84 H80 Al2 Br8 Cl4 Hg4 N6 O17P 1 21/c 116.7982; 24.3995; 13.9346
90; 107.435; 90
5448.9Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311799 CIFC69 H86 Al2 Cl2 Hg3 I6 N6 O23.18C 1 2/c 132.1651; 13.8294; 27.6145
90; 124.917; 90
10072.3Truong, Khai Nghi; Merkens, Carina; Englert, Ulli
3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991
2311800 CIFC12 H11 N3 O5P 1 21/c 17.7759; 6.7421; 23.996
90; 95.224; 90
1252.8Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311801 CIFC12 H11 N3 O5P 1 21/c 110.0839; 5.0936; 23.335
90; 99.605; 90
1181.8Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311802 CIFC12 H11 N3 O5P 1 21/c 15.0262; 25.2701; 9.7106
90; 97.492; 90
1222.84Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311803 CIFC15 H15 N3 O5P -17.4159; 10.169; 11.0335
70.471; 76.142; 78.253
754.4Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311804 CIFC12 H13 N3 O4 SP -17.6458; 9.9985; 18.027
103.727; 92.711; 91.656
1336.1Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit
First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016
2311805 CIFC14 H26 N2 O9P 1 21/n 117.283; 5.7371; 18.561
90; 108.274; 90
1747.6Mora, Asiloé J; Belandria, Lusbely M.; Delgado, Gerzon E.; Seijas, Luis E.; Lunar, Angel; Almeida, Rafael
Non-covalent interactions in the multicomponent crystal of 1-aminocyclopentane carboxylic acid, oxalic acid and water: a crystallographic and a theoretical approach.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 968-980
2312041 CIF
HKL
Paper
C18 H18 Ba O16P 1 21/n 17.0784; 13.3979; 22.009
90; 98.359; 90
2065.07Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan
Efficient modulation of a barium metal-organic framework using amino acids.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121
2312042 CIF
HKL
C18 H18 Ba O16P 21 21 217.2781; 13.4581; 22.4129
90; 90; 90
2195.33Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan
Efficient modulation of a barium metal-organic framework using amino acids.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121
2312082 CIF
HKL
Paper
As4 Cl2 H10 N2 O7P 6/m m m5.2542; 5.2542; 12.6308
90; 90; 120
301.978Wrześniewska, Weronika; Paluch, Piotr; Guńka, Piotr A
Arsenic(III) oxide intercalate with ammonium chloride: crystal structure revision and thermal characterization.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 207-212
2312108 CIF
HKL
C12 H13 N3 O2 SF d d 246.689; 12.2502; 8.2435
90; 90; 90
4714.9Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K.
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232
2312109 CIF
HKL
C15 H20 N4 O3 SP 1 21/c 120.7594; 11.8833; 13.3407
90; 104.534; 90
3185.7Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K.
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232
2312110 CIF
HKL
C15 H20 N4 O3 SP 1 21/c 113.163; 17.0311; 7.3212
90; 99.213; 90
1620.1Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K.
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232
2312118 CIF
HKL
Paper
C18 H16 O SiP 122.151; 24.498; 25.108
114.23; 101.09; 95.4
11963Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312119 CIF
HKL
Paper
C18 H16 O SiP 122.178; 24.504; 25.106
114.21; 101.16; 95.37
11978Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312120 CIF
HKL
Paper
C18 H16 O SiP -122.151; 24.498; 25.108
114.23; 101.09; 95.4
11963Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312121 CIF
HKL
Paper
C18 H16 O SiP -122.178; 24.504; 25.106
114.21; 101.16; 95.37
11978Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312122 CIF
HKL
Paper
C18 H16 O SiP -115.025; 19.506; 23.021
107.96; 102.68; 101.48
5997.5Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312123 CIF
HKL
Paper
C18 H16 O SiP 115.025; 19.506; 23.021
107.96; 102.68; 101.48
5997.5Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312124 CIF
HKL
Paper
C18 H16 O SiP -115.094; 19.62; 23.111
108.1; 102.99; 101.29
6073Krawczyk, Monika K.
Unusual flash cooling-induced phase in a crystal of triphenylsilanol.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251
2312137 CIF
HKL
Co Ga MgP 63/m m c5.0151; 5.0151; 8.1086
90; 90; 120
176.62Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312138 CIF
HKL
Co Ga0.52 Mg0.74C m c m4.9868; 25.959; 8.0508
90; 90; 90
1042.2Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312139 CIF
HKL
Co Ga0.15 Mg0.49R -3 m :H4.9296; 4.9296; 12.0744
90; 90; 120
254.11Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut
A new ternary derivative of the Laves phases in the Mg-Co-Ga system.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312140 CIF
HKL
Paper
Ag2.8 Cu0.2 Pb9.77 S28 Sb11.23P 1 21/n 18.1882; 27.2641; 22.8679
90; 90.283; 90
5105.1Stöger, Berthold; Göb, Christian; Topa, Dan
A fresh view on the structure and twinning of owyheeite, a rod-polytype and twofold superstructure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312141 CIF
HKL
Paper
C4 H4.36 Fe K2 O10.18P c a 2112.0351; 15.1265; 10.5562
90; 90; 90
1921.75Amanchar, Sara; Schweitzer, Thierry; Mazet, Thomas; Malaman, Bernard; Diop, Leopold V. B.; Francois, Michel
Structure of the new iron(II) oxalate potassium salt K<sub>2</sub>Fe[(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>]·0.18H<sub>2</sub>O.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312142 CIF
HKL
C8 H14 Ni O12P -15.1335; 7.2734; 9.1031
107.952; 105.18; 92.139
309.472Pinto, Camila B.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
Experimental charge density and topological analysis of tetraaquabis(hydrogenmaleato)nickel(II): a comparison with Hirshfeld atom refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312143 CIF
HKL
C0.1 H1.92 Al2.14 Ca2.48 K0.49 Mg0.04 Na0.21 O15.62 P0.2 S0.7 Si2.86 Sr0.06P 1 21 112.0206; 5.09502; 10.8527
90; 107.01; 90
635.6Zubkova, Natalia V.; Chukanov, Nikita V.; Varlamov, Dmitry A.; Vigasina, Marina F.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu
New data on the crystal chemistry of the natural two-layer aluminosilicates latiumite and tuscanite.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312144 CIF
HKL
C0.14 H4.04 Al4.2 Ca4.94 K0.9 Mg0.08 Na0.45 O31.4 P0.33 S1.53 Si5.8 Sr0.09P 1 21/a 123.9846; 5.09694; 10.8504
90; 107.032; 90
1268.26Zubkova, Natalia V.; Chukanov, Nikita V.; Varlamov, Dmitry A.; Vigasina, Marina F.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu
New data on the crystal chemistry of the natural two-layer aluminosilicates latiumite and tuscanite.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312151 CIF
HKL
C3 H16 Cl4 Mn N2 O2P -15.9138; 9.8318; 10.8908
73.154; 76.691; 87.551
589.58Abdel-Aal, Seham K; Souhassou, Mohamed; Durand, Pierrick; Lecomte, Claude; Abdel-Rahman, Ahmed S; Claiser, Nicolas
Synthesis, crystal structure and phase transitions of novel hybrid perovskite: bis(1,2-diaminopropane) di-μ-chloro-bis[diaquadichloromanganate(II)] dichloride.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312152 CIF
HKL
Y Zn5.217P -3 1 c8.8811; 8.8811; 9.2057
90; 90; 120
628.812Fredrickson, Rie T.; Fredrickson, Daniel C.
As predicted and more: modulated channel occupation in YZn<sub>5+x</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2312165 CIF
HKL
Paper
C10.86 H8 Fe0.29 N1.71 S0.57P c c n12.3334; 14.6776; 18.2772
90; 90; 90
3308.62Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312166 CIF
HKL
C10.86 H8 Fe0.29 N1.71 S0.57P c c n12.9662; 15.3404; 17.5869
90; 90; 90
3498.2Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312167 CIFC38 H28 Fe N6 S2P 1 21/c 117.3333; 12.4822; 17.2401
90; 115.745; 90
3359.77Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312168 CIFC38 H28 Fe N6 S2P 1 21/c 117.2809; 12.4718; 17.2385
90; 115.779; 90
3345.55Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312169 CIFC38 H28 Fe N6 S2P 1 21/c 117.3653; 12.3005; 16.9681
90; 115.771; 90
3263.92Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312170 CIFC38 H28 Fe N6 S2P 1 21/c 117.3421; 12.2466; 16.9062
90; 115.859; 90
3231.05Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312171 CIFC38 H28 Fe N6 S2P 1 21/c 117.3504; 12.2463; 16.9059
90; 115.859; 90
3232.44Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312172 CIFC38 H28 Fe N6 S2P 1 21/c 117.2304; 12.4328; 17.1722
90; 115.784; 90
3312.42Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312173 CIFC38 H28 Fe N6 S2P 1 21/c 117.3439; 12.3191; 16.992
90; 115.756; 90
3269.84Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312174 CIFC38 H28 Fe N6 S2P 1 21/c 117.3955; 12.2561; 16.9145
90; 115.834; 90
3245.8Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312175 CIFC38 H28 Fe N6 S2P 1 21/c 117.2586; 12.253; 16.9153
90; 115.851; 90
3219.12Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312176 CIFC38 H28 Fe N6 S2P 1 21/c 117.3888; 12.2512; 16.9092
90; 115.844; 90
3241.96Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312177 CIFC38 H28 Fe N6 S2P 1 21/c 117.2972; 12.4754; 17.2406
90; 115.77; 90
3350.34Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312178 CIFC38 H28 Fe N6 S2P 1 21/c 117.1815; 12.2587; 16.9189
90; 115.825; 90
3207.62Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312179 CIFC38 H28 Fe N6 S2P 1 21/c 117.3163; 12.2478; 16.9086
90; 115.86; 90
3226.99Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312180 CIFC38 H28 Fe N6 S2P 1 21/c 117.3965; 12.2641; 16.9234
90; 115.816; 90
3250.29Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312181 CIFC38 H28 Fe N6 S2P 1 21/c 117.3581; 12.2465; 16.9054
90; 115.858; 90
3233.88Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312182 CIFC38 H28 Fe N6 S2P 1 21/c 117.3886; 12.2774; 16.9394
90; 115.797; 90
3255.95Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312183 CIFC38 H28 Fe N6 S2P 1 21/c 117.2381; 12.2553; 16.9184
90; 115.847; 90
3216.6Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312184 CIFC38 H28 Fe N6 S2P 1 21/c 117.3122; 12.3466; 17.0296
90; 115.747; 90
3278.65Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312185 CIFC38 H28 Fe N6 S2P 1 21/c 117.2746; 12.3794; 17.0784
90; 115.751; 90
3289.5Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312186 CIFC38 H28 Fe N6 S2P 1 21/c 117.2408; 12.4576; 17.221
90; 115.797; 90
3330.11Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312187 CIFC38 H28 Fe N6 S2P 1 21/c 117.3927; 12.2534; 16.9115
90; 115.838; 90
3243.85Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312188 CIFC38 H28 Fe N6 S2P 1 21/c 117.1496; 12.2625; 16.9243
90; 115.814; 90
3203.98Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312189 CIFC38 H28 Fe N6 S2P 1 21/c 117.1594; 12.2611; 16.9226
90; 115.815; 90
3205.08Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312190 CIFC38 H28 Fe N6 S2P 1 21/c 117.2011; 12.2556; 16.9151
90; 115.829; 90
3209.63Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312191 CIFC38 H28 Fe N6 S2P 1 21/c 117.273; 12.47; 17.2369
90; 115.783; 90
3343.11Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312192 CIFC38 H28 Fe N6 S2P 1 21/c 117.2178; 12.2577; 16.921
90; 115.841; 90
3214.1Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367
2312193 CIFC38 H28 Fe N6 S2P 1 21/c 117.3784; 12.2483; 16.9066
90; 115.852; 90
3238.54Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K.
Structural insight into the cooperativity of spin crossover compounds.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367

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