Crystallography Open Database

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1539656 CIFBi2.14908 Ca0.2 Cu O4 Sr1.40148C m c m (c,a,b)5.49; 28.02; 24.84
90; 90; 90
3821.13Belokoneva, E.L.; Urusov, V.S.; Leonyuk, L.I.; Leonyuk, N.I.
Polytype relations in a series of bismuth and thallium compounds
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1989, 2, 106-115
1539770 CIFO3 V2C 1 2/c 18.6; 5.002; 7.255
90; 140.17; 90
199.897Dernier, P.D.; Marezio, M.
Crystal structure of the low-temperature antiferromagnetic phase of V2 O3
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1970, 2, 3771-3776
1539814 CIFTh0.626 Y1.374P 63/m m c3.632; 3.632; 5.8014
90; 90; 120
66.276Evans, D.S.; Raynor, G.V.
Lattice spacings in thorium - yttrium alloys
Journal of Nuclear Materials, 1960, 2, 209-215
1539818 CIFYP 63/m m c3.6515; 3.6515; 5.7474
90; 90; 120
66.366Evans, D.S.; Raynor, G.V.
Lattice spacings in thorium - yttrium alloys
Journal of Nuclear Materials, 1960, 2, 209-215
1539943 CIFC H28 Ca3 O24 S SiP 6310.95; 10.95; 10.3
90; 90; 120
1069.54Welin, E.
The crystal structure of thaumasite Ca3 H2 (C O3 S O4) Si O4 (H2 O)13
Arkiv foer Mineralogi och Geologi, 1957, 2, 137-147
1540064 CIFNa1.1 O12 P2.89 Si0.11 Zr2R -3 c :H8.809; 8.809; 22.929
90; 90; 120
1540.88Hazen, R.M.; Finger, L.W.; Agrawal, D.K.; Perrotta, J.; McKinstry, H.A.
High-temperature crystal chemistry of sodium zirconium phosphate (NZP)
Journal of Materials Research, 1987, 2, 329-337
1540215 CIFBa4 Na2 Nb10 O30B b m 235.1869; 17.6202; 7.9876
90; 90; 90
4952.31Labbe, P.; Raveau, B.; Leligny, H.; Toledano, J.C.; Schneck, J.
X-ray structural determination of the quasi-commensurate phase of barium sodium niobate
Journal of Physics: Condensed Matter, 1990, 2, 25-43
1540755 CIFIn2 Te3F -4 3 m18.5; 18.5; 18.5
90; 90; 90
6331.62Zaslavskii, A.I.; Sergeeva, V.M.; Smirnov, A.I.
The polymorphism of In2 Te3
Soviet Physics - Solid State (New York), 1960, 2, 2556-2561
1541043 CIFPd TeP 63/m m c4.127; 4.127; 5.663
90; 90; 120
83.531Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1541044 CIFPt S2P -3 m 13.537; 3.537; 5.019
90; 90; 120
54.377Thomassen, L.
Ueber Kristallstrukturen einiger binaerer Verbindungen der Platinmetalle
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 2, 349-379
1541181 CIFMg4 N12 P6 SI -4 3 m8.286; 8.286; 8.286
90; 90; 90
568.898Ronis, Ya.V.; Tsirkunova, S.E.; Miller, T.N.; Kozlov, E.N.; Vitola, A.A.; Bondars, B.Ya.
Neutron diffraction study of magnesium phosphorus thionitride
Latvijas PSR Zinatnu Akademijas Vestis, Khimijas Serija, 1989, 2, 145-147
1541187 CIFMo8 O23P 1 2/c 113.4; 4.04; 16.8
90; 106.1; 90
873.814Magneli, A.
The crystal structures of Mo9 O26 (beta'-molybdenum oxide) and Mo8 O23 (beta - molybdenum oxide)
Acta Chemica Scandinavica (1-27,1973-42,1988), 1948, 2, 501-517
1541284 CIFTh0.5 Zr1.5I m -3 m3.71; 3.71; 3.71
90; 90; 90
51.065Murray, J.R.
The constitution of thorium-zirconium alloys containing more than 15 percent zirconium and the effect of some third elements on the stability of the body-centred-cubic phase in these alloys
Journal of the Less-Common Metals, 1960, 2, 1-10
1541361 CIFC4 H5 Ca1.26 Ce2.74 O16P m 1 14.976; 8.468; 7.212
90.04; 90; 90
303.89Orlandi, P.; Pasero, M.; Vezzalini, G.
Calcio-ancylite-(Nd), a new REE-carbonate from Baveno, Italy
European Journal of Mineralogy (1,1989-), 1990, 2, 413-418
1541706 CIFH8 O16 Re3 YbP -17.169; 8.696; 11.884
74.47; 96.54; 102.32
696.111Bakhareva, E.D.; Varfolomeev, M.B.; Ilyukhin, V.V.
Building and Certain Characteristics of Heavy Rare Earth Perrhenates Ln (Re O4)3 (H2 O)4 (Ln = Ho-Lu, Y)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1976, 2, 1135-1141
1541747 CIFAl3 H15 O17 P2P c 21 n9.57; 17.3; 6.98
90; 90; 90
1155.62Fu, P.Q.
The crystal structure of wavellite
Ti Chih Ko Hsueh (= Scientia Geologica Sinica), 1966, 2, 116-135
1541959 CIFF4 H4 O2 Rb VB 1 1 2/b11.921; 9.114; 6.343
90; 90; 124.04
571.066Bukvetskii, B.V.; Muradyan, L.A.; Davidovich, R.L.; Simonov, V.I.
Crystal structure of rubidium tetrafluorovanadate dihydrate Rb V F4 (H2 O)2
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1976, 2, 1129-1134
1542019 CIFK0.333333 O4.66667 V2A 1 2/m 110.039; 3.605; 15.335
90; 109.2; 90
524.113Ozerov, R.P.; Zhdanov, G.S.; Gol'der, G.A.
X-ray diffraction study of sodium and potassium oxygen vanadium bronzes Me.33 V2 O5
Kristallografiya, 1957, 2, 217-224
1542021 CIFNa0.333333 O4.66667 V2A 1 2/m 110.039; 3.605; 15.335
90; 109.2; 90
524.113Ozerov, R.P.; Gol'der, G.A.; Zhdanov, G.S.
X-ray diffraction study of sodium and potassium oxygen vanadium bronzes Me.33 V2 O5
Kristallografiya, 1957, 2, 217-224
1542032 CIFFe La O3P m -3 m3.926; 3.926; 3.926
90; 90; 90
60.513Koehler, W.C.; Wollan, E.O.
Neutron-diffraction study of the magnetic properties of perovskite- like compounds La B O3
Journal of Physics and Chemistry of Solids, 1957, 2, 100-106
1542140 CIFBa O3 TiP m -3 m3.996; 3.996; 3.996
90; 90; 90
63.808Miyake, S.; Ueda, R.
On Phase Transformation of Ba Ti O3
Journal of the Physical Society of Japan, 1947, 2, 93-97
1542175 CIFCl2 H13 N5 O2 RuC 1 2 111.48; 7.44; 10.75
90; 101.25; 90
900.528Bokii, G.B.; Parpiev, N.A.
X-ray structural analysis of crystals of Ru (N H3)4 (N O) (O H) Cl2
Kristallografiya, 1957, 2, 691-693
1542177 CIFCl5 Cs2 H2 O RhA m a m8.023; 17.271; 7.353
90; 90; 90
1018.87Thomas, C.K.; Stanko, J.A.
The crystal structure of cesium aquopentachlororhodate(II)
Journal of Coordination Chemistry, 1973, 2, 231-234
1542771 CIF
Paper
C36 H30 B Cl F4 N2 O2 P2 RuP 1 21/c 119.0673; 9.8391; 20.5654
90; 117.58; 90
3419.8Casaretto, Nicolas; Pillet, Sebastien; Bendeif, El Eulmi; Schaniel, Dominik; Gallien, Anna K. E.; Klüfers, Peter; Woike, Theo
Multiple light-induced NO linkage isomers in the dinitrosyl complex [RuCl(NO)~2~(PPh~3~)~2~]BF~4~ unravelled by photocrystallographic and IR analysis
IUCrJ, 2015, 2, 35-44
1542772 CIFC4 H12 K Na O10P 21 21 211.9247; 14.3066; 6.2444
90; 90; 90
1065.31Mo, Frode; Mathiesen, Ragnvald H.; Beukes, Jon Are; Vu, Khanh Minh
Rochelle salt ‒ a structural reinvestigation with improved tools. I. The high-temperature paraelectric phase at 308K
IUCrJ, 2015, 2, 19-28
1542773 CIFC61 H40 Ag4 F28 N4 O8P -110.6531; 11.2628; 14.4311
72.401; 86.598; 82.882
1637.3Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542774 CIFC28 H18 Ag2 F14 N2 O4P 1 21/c 111.1146; 22.7107; 13.2046
90; 111.785; 90
3095.07Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542775 CIFC28 H18 Ag2 F14 N2 O4P 1 21/c 111.375; 22.5963; 13.346
90; 113.472; 90
3146.5Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542776 CIFC20 H8 Ag2 F14 N2 O4C 1 2/c 127.578; 9.267; 21.211
90; 118.142; 90
4780Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542777 CIFC20 H8 Ag2 F14 N2 O4P -110.782; 11.006; 12.54
71.569; 76.089; 62.229
1241.4Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542778 CIFC62.275 H42.55 Ag4 F28 N4 O8P -110.6658; 11.2395; 14.325
72.054; 86.608; 83.149
1621.6Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542779 CIFC54 H42 N2 O8 Zn2C 1 c 124.843; 12.245; 15.7202
90; 109.498; 90
4507.9Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542780 CIFC54 H42 N2 O8 Zn2C 1 c 124.746; 12.2117; 15.6525
90; 109.192; 90
4467.2Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542781 CIFC54 H42 N2 O8 Zn2C 1 c 124.817; 12.241; 15.714
90; 109.39; 90
4503Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542782 CIFC54 H42 N2 O8 Zn2C 1 c 124.638; 12.1718; 15.5632
90; 108.782; 90
4418.7Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542783 CIFC54 H42 N2 O8 Zn2C 1 c 124.525; 12.1433; 15.4964
90; 108.492; 90
4376.8Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542784 CIFC39 H46 N6 O7P 1 c 19.076; 8.9616; 22.501
90; 93.554; 90
1826.6Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542785 CIFC31 H34 N4 O7P 1 21/c 115.831; 9.3122; 20.211
90; 104.415; 90
2885.7Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542786 CIFC27 H30 N2 O9P -19.3506; 10.912; 13.002
76.798; 84.048; 81.58
1274.26Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542787 CIFC27 H30 N2 O8P -19.3202; 10.7538; 12.9869
79.471; 85.133; 82.377
1266Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542788 CIFC29 H26 N2 O9P -19.8334; 10.7098; 13.079
102.815; 95.031; 106.846
1268.3Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542789 CIFC29 H18 N2 O8P -19.806; 10.778; 13.055
102.833; 94.525; 106.943
1271.6Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542790 CIFC30 H22 N3 O7P -19.844; 10.636; 13.071
98.324; 94.601; 107.947
1276.9Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542791 CIFC45 H36 N6 O8P -110.0222; 12.8756; 15.0597
81.685; 83.118; 76.273
1860.6Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542792 CIFC31 H28 N2 O9P -110.1899; 11.6532; 13.0214
97.351; 95.446; 115.237
1367.8Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542793 CIFC31 H28 N2 O8P -110.0381; 11.5707; 13.0194
76.744; 84.502; 65.573
1340.13Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542794 CIFC30 H26 N3 O8P -19.9867; 11.2949; 13.04
79.558; 85.192; 66.082
1322.2Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542795 CIFC39 H30 N4 O7P 1 21/c 118.0656; 11.6584; 16.661
90; 115.565; 90
3165.5Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542796 CIFC27 H20 N2 O7C 1 2/c 121.831; 12.904; 15.876
90; 101.912; 90
4376.1Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542797 CIFC31 H30 N2 O8P -19.8782; 11.5881; 13.041
76.595; 85.792; 67.035
1336.8Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542798 CIFC39 H34 N4 O7P 1 21/c 120.028; 10.5025; 16.5786
90; 108.851; 90
3300.2Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542799 CIFC27 H22 N2 O7P 1 21/c 113.3624; 10.554; 32.5542
90; 95.517; 90
4569.7Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542800 CIFC29 H26 N4 O8P -110.0918; 11.4244; 13.052
98.573; 95.19; 115.078
1327.7Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542801 CIFC25 H18 N4 O7C 1 2/c 121.647; 12.8623; 15.712
90; 101.543; 90
4286.2Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542802 CIFC31 H26 N2 O9P -18.1859; 12.787; 13.173
83.634; 83.848; 73.246
1308.1Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542803 CIFC33 H22 N3 O7P -18.416; 12.297; 13.111
87.1; 84.103; 73.503
1293.8Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542804 CIFC58 H42 N7 O8P -19.9945; 13.4346; 17.822
81.016; 78.335; 86.046
2313.09Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542805 CIFC33 H22 N3 O8P -19.48; 11.2614; 13.5129
104.785; 108.855; 90.687
1312.95Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542806 CIFC33 H22 N3 O7P -14.983; 15.381; 18.142
112.21; 94.99; 94.92
1271.77Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542807 CIFC29 H21 N2 O7 SP -19.8066; 10.4874; 13.0073
97.993; 94.646; 108.15
1247.8Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542808 CIFC69 H50 N6 O14 S6P -112.547; 13.299; 18.49
94.246; 90.204; 98.776
3040.5Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542809 CIFC30 H20 N2 O7 SP -19.974; 11.421; 13.009
78.51; 85.22; 66.39
1330.63Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542810 CIFC90 H63 N6 O14P -112.664; 13.235; 22.191
104.03; 96.59; 104.04
3440.59Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542811 CIFC34 H24 N2 O7P -110.5919; 11.6067; 11.6919
85.133; 72.938; 75.632
1331.01Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542812 CIF
Paper
C12 H19 N3 O3 SP 1 21/n 17.2731; 15.9052; 12.7766
90; 99.291; 90
1458.61Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542813 CIF
Paper
C13 H20 N2 O3 SP 1 21/n 17.302; 17.189; 12.2835
90; 106.76; 90
1476.3Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542814 CIF
Paper
C12 H17 Cl N2 O3 SP 21 21 217.1564; 13.369; 15.276
90; 90; 90
1461.5Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542815 CIF
Paper
C12 H19 N3 O3 SP 21 21 217.0957; 13.128; 15.3425
90; 90; 90
1429.2Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542816 CIF
Paper
C12 H17 Br N2 O3 SP 21 21 217.156; 13.538; 15.406
90; 90; 90
1492.5Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542817 CIF
Paper
C12 H18 N2 O3 SP 1 21/n 15.3367; 15.9206; 16.07
90; 98.308; 90
1351Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542818 CIF
Paper
C12 H17 Cl N2 O3 SP 1 21/c 19.8782; 14.172; 10.8753
90; 112.85; 90
1403Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542819 CIF
Paper
C12 H18 N2 O3 SP 21 21 217.07; 12.7624; 14.977
90; 90; 90
1351.4Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542820 CIF
Paper
C11 H15 Cl N2 O3 SC 1 2/c 125.701; 6.8096; 19.177
90; 127.4; 90
2666.2Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542821 CIF
Paper
C11 H15 Br N2 O3 SC 1 2/c 125.914; 6.8687; 19.202
90; 126.873; 90
2734.2Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542822 CIF
Paper
C12 H18 N2 O3 SP -15.21; 8.449; 16.104
82.894; 82.798; 81.772
692Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542823 CIF
Paper
C11 H15 Cl N2 O3 SP 1 21/c 110.521; 13.7661; 10.3407
90; 116.31; 90
1342.5Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542824 CIF
Paper
C11 H16 N2 O3 SP 21 21 217.1043; 12.7937; 14.0302
90; 90; 90
1275.2Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Modularity and three-dimensional isostructurality of novel synthons in sulfonamide–lactam cocrystals
IUCrJ, 2015, 2, 389-401
1542825 CIFC65 H67 Mn2 N3 O17P 1 21/c 119.6786; 22.7703; 14.8344
90; 104.147; 90
6445.5Bajpai, Alankriti; Mukhopadhyay, Arindam; Krishna, Manchugondanahalli Shivakumar; Govardhan, Savitha; Moorthy, Jarugu Narasimha
A fluorescent paramagnetic Mn metal‒organic framework based on semi-rigid pyrene tetracarboxylic acid: sensing of solvent polarity and explosive nitroaromatics
IUCrJ, 2015, 2, 552-562
1542826 CIFC30 H62P 1 21 128.172; 4.935; 10.375
90; 90.3; 90
1442.4Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew
Crystal structures of eight mono-methyl alkanes (C~26~–C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization
IUCrJ, 2015, 2, 490-497
1542827 CIFC30 H62P 1 21 118.43381; 7.175975; 11.02071
90; 101.974; 90
1426.1Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew
Crystal structures of eight mono-methyl alkanes (C~26~–C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization
IUCrJ, 2015, 2, 490-497
1542828 CIFC28 H58P 1 21 116.00237; 7.154313; 12.40169
90; 109.825; 90
1335.67Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew
Crystal structures of eight mono-methyl alkanes (C~26~–C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization
IUCrJ, 2015, 2, 490-497
1542829 CIFC30 H62P 1 21 116.0129; 7.14458; 14.09635
90; 118.06; 90
1423.14Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew
Crystal structures of eight mono-methyl alkanes (C~26~–C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization
IUCrJ, 2015, 2, 490-497
1542830 CIFC26 H54P 1 21 121.44393; 4.937406; 12.34557
90; 105.625; 90
1258.81Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew
Crystal structures of eight mono-methyl alkanes (C~26~–C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization
IUCrJ, 2015, 2, 490-497
1542831 CIFC28 H58P 1 21 123.4884; 4.93921; 12.33521
90; 109.295; 90
1350.68Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew
Crystal structures of eight mono-methyl alkanes (C~26~–C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization
IUCrJ, 2015, 2, 490-497
1542832 CIFC30 H62P 1 21 125.6203; 4.93638; 12.32668
90; 112.448; 90
1440.84Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew
Crystal structures of eight mono-methyl alkanes (C~26~–C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization
IUCrJ, 2015, 2, 490-497
1542833 CIFC32 H66P 1 21 127.78145; 4.933812; 12.38987
90; 115.68; 90
1530.52Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew
Crystal structures of eight mono-methyl alkanes (C~26~–C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization
IUCrJ, 2015, 2, 490-497
1542834 CIFC30 H62P 1 21 128.09291; 4.932501; 10.36893
90; 90.4059; 90
1436.77Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew
Crystal structures of eight mono-methyl alkanes (C~26~–C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization
IUCrJ, 2015, 2, 490-497
1542835 CIFC11 H12 O4P 1 21/c 111.216; 8.214; 14.073
90; 128.86; 90
1009.6Mishra, Manish Kumar; Mukherjee, Arijit; Ramamurty, Upadrasta; Desiraju, Gautam R.
Crystal chemistry and photomechanical behavior of 3,4-dimethoxycinnamic acid: correlation between maximum yield in the solid-state topochemical reaction and cooperative molecular motion
IUCrJ, 2015, 2, 653-660
1542836 CIFC22 H24 O8P -15.54; 8.259; 11.281
83.61; 83.275; 74.48
492.2Mishra, Manish Kumar; Mukherjee, Arijit; Ramamurty, Upadrasta; Desiraju, Gautam R.
Crystal chemistry and photomechanical behavior of 3,4-dimethoxycinnamic acid: correlation between maximum yield in the solid-state topochemical reaction and cooperative molecular motion
IUCrJ, 2015, 2, 653-660
1542837 CIFC17 H15 B F2 O4C 1 2/c 121.1854; 7.0826; 10.0747
90; 98.208; 90
1496.2Krishna, Gamidi Rama; Devarapalli, Ramesh; Prusty, Rajesh; Liu, Tiandong; Fraser, Cassandra L.; Ramamurty, Upadrasta; Reddy, Chilla Malla
Structure‒mechanical property correlations in mechanochromic luminescent crystals of boron difluoride dibenzoylmethane derivatives
IUCrJ, 2015, 2, 611-619
1542838 CIFC16 H13 B F2 O3P -18.0234; 9.0901; 10.7916
75.514; 80.766; 69.797
712.78Krishna, Gamidi Rama; Devarapalli, Ramesh; Prusty, Rajesh; Liu, Tiandong; Fraser, Cassandra L.; Ramamurty, Upadrasta; Reddy, Chilla Malla
Structure–mechanical property correlations in mechanochromic luminescent crystals of boron difluoride dibenzoylmethane derivatives
IUCrJ, 2015, 2, 611-619
1542839 CIFC23 H27 B F2 O2C 1 2/c 128.575; 7.0402; 10.3208
90; 102.92; 90
2023.7Krishna, Gamidi Rama; Devarapalli, Ramesh; Prusty, Rajesh; Liu, Tiandong; Fraser, Cassandra L.; Ramamurty, Upadrasta; Reddy, Chilla Malla
Structure‒mechanical property correlations in mechanochromic luminescent crystals of boron difluoride dibenzoylmethane derivatives
IUCrJ, 2015, 2, 611-619
1544346 CIFO3 Rh2P b n a5.1686; 5.3814; 7.2426
90; 90; 90
201.45Shannon, R.D.; Prewitt, C.T.
Synthesis and structure of a new high-pressure form of Rh2O3
Journal of Solid State Chemistry, 1970, 2, 134-136
1544684 CIFB4 Fe9 Mg3 O20P b a m9.73; 12.357; 3.055
90; 90; 90
367.314Takeuchi, Y.
The crystal structure of vonsenite
Mineralogical Journal, 1956, 2, 19-26
1544687 CIFNi S SbP 21 35.881; 5.881; 5.881
90; 90; 90
203.4Takeuchi, Y.
Absolute structure of ullmanite, NiSbS
Mineralogical Journal, 1957, 2, 90-102
1544910 CIFBi2 O6 SrP -3 1 m5.5406; 5.5406; 5.34
90; 90; 120
141.97Kumada, N.; Miura, A.; Takei, T.; Yashima, M.
Crystal structures of a pentavalent bismuthate, SrBi2O6 and a lead bismuth oxide (Pb1/3Bi2/3)O1.4
Journal of Asian Ceramic Societies, 2014, 2, 150-153
1544911 CIFBi0.667 O1.4 Pb0.333F m -3 m5.532; 5.532; 5.532
90; 90; 90
169.3Kumada, N.; Miura, A.; Takei, T.; Yashima, M.
Crystal structures of a pentavalent bismuthate, SrBi2O6 and a lead bismuth oxide (Pb1/3Bi2/3)O1.4
Journal of Asian Ceramic Societies, 2014, 2, 150-153
1545011 CIF
HKL
Paper
C12 H9 Br N2 O2 SP 1 21/c 19.12236; 18.7734; 7.70271
90; 108.576; 90
1250.42Sheikh, Md. Chanmiya; Yoshimura, Toshiaki; Fujii, Takayoshi; Miyatake, Ryuta
<i>N</i>-Bromo-<i>S</i>-(4-nitrophenyl)-<i>S</i>-phenylsulfimide
IUCrData, 2017, 2, x162033
1545012 CIF
HKL
Paper
C18 H25 N O4P 1 21/c 110.3476; 10.7877; 16.922
90; 106.214; 90
1813.8Janzen, Daron E.; Majerle, Rita S.; Novosad, Katie L.
<i>N</i>,<i>N</i>-Dibutylanilinium hydrogen squarate
IUCrData, 2017, 2, x162065
1545013 CIF
HKL
C14 H12 I N O3 SP -111.0543; 12.1612; 12.3464
119.14; 94.668; 93.182
1436.2Naveen, S.; Suresha, E.; Sudha, A. G.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M.
4-Iodo-<i>N</i>-(<i>o</i>-tolylsulfonyl)benzamide
IUCrData, 2017, 2, x162030

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