Structures by: Maniukiewicz W.
Total: 71
C42H40N4O6Sn
C42H40N4O6Sn
New Journal of Chemistry (2020) 44, 15 5862-5872
a=34.4256(14)Å b=7.6022(3)Å c=14.6569(6)Å
α=90° β=99.167(6)° γ=90°
2-(2-hydroxynaphthylazo)benzoic acid
C17H12N2O3
New Journal of Chemistry (2020) 44, 15 5862-5872
a=16.5566(5)Å b=4.47010(10)Å c=19.8415(6)Å
α=90° β=111.270(7)° γ=90°
C50H58N4O8Sn2
C50H58N4O8Sn2
New Journal of Chemistry (2020) 44, 15 5862-5872
a=8.5110(3)Å b=14.2959(5)Å c=21.9517(8)Å
α=76.859(2)° β=83.682(2)° γ=73.089(2)°
C100H116N8O14Sn4,C7H8
C100H116N8O14Sn4,C7H8
New Journal of Chemistry (2020) 44, 15 5862-5872
a=12.1753(1)Å b=13.8987(1)Å c=15.6416(1)Å
α=103.640(1)° β=90.895(1)° γ=103.259(1)°
Diethyl ((4aR*,9R*,9aR*,11R*)-13-benzyl-12-oxo-1,2,3,4,9,9a-hexahydro-4a,9- (epiminoethano)xanthen-11-yl)phosphonate
C26H32NO5P
RSC Advances (2013) 3, 19 6821
a=10.3639(19)Å b=11.350(2)Å c=11.563(2)Å
α=87.909(5)° β=70.260(5)° γ=69.399(5)°
Diethyl ((3aR*,9R*,9aR*,10R*)-12-benzyl-11-oxo-2,3,9,9a-tetrahydro-1H-3a,9- (epiminoethano)cyclopenta[b]chromen-10-yl)phosphonate
C25H30NO5P
RSC Advances (2013) 3, 19 6821
a=10.2612(1)Å b=11.1638(1)Å c=11.3877(1)Å
α=88.850(1)° β=70.398(1)° γ=70.439(1)°
Diethyl[(2S*,5S*,6S*)-3-benzyl-2-methyl-4-oxo-3,4,5,6- tetrahydro-2H-2,6-methanobenzo[g][1,3]oxazocin-5-yl]phosphonate
C23H28NO5P
RSC Advances (2013) 3, 19 6821
a=9.1840(10)Å b=18.429(2)Å c=13.3004(15)Å
α=90.00° β=94.728(2)° γ=90.00°
Diethyl[(3R*,4R*,4aR*))-1-benzyl-4-(2-hydroxyphenyl)-2-oxo-1,2,3,4,4a,5,6,7- octahydroquinolin-3-yl]phosphonate
C26H32NO5P
RSC Advances (2013) 3, 19 6821
a=12.4626(1)Å b=8.2350(1)Å c=12.6582(1)Å
α=90.00° β=114.56(1)° γ=90.00°
(3aR,9R,9aR)-10-methylene-12-[(S)-1-phenylethyl]-2,3,9,9a-tetrahydro-1H-3a,9- -(epiminoethano)cyclopenta[b]chromen-11-one
4(C23H23NO2),C4H10O
RSC Advances (2013) 3, 19 6821
a=9.3543(1)Å b=13.0737(2)Å c=16.3819(2)Å
α=99.063(1)° β=91.667(1)° γ=90.832(1)°
Diethyl [(3R,4R)-4-(2-hydroxyphenyl)-2-oxo-1-((R)-1- phenylethyl)-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl]phosphonate
2(C27H34NO5P)
RSC Advances (2013) 3, 19 6821
a=15.3327(12)Å b=9.0849(7)Å c=19.0305(15)Å
α=90.00° β=101.416(3)° γ=90.00°
Diethyl [(3S,4S)-4-(2-hydroxyphenyl)-2-oxo-1-((S)-1- phenylethyl)-1,2,3,4,5,6,7,8-octahydroquinolin-3-yl]phosphonate
2(C27H34NO5P)
RSC Advances (2013) 3, 19 6821
a=15.3297(2)Å b=9.0879(1)Å c=19.0093(3)Å
α=90.00° β=101.437(1)° γ=90.00°
C12H10Cl2N4OZn
C12H10Cl2N4OZn
CrystEngComm (2017) 19, 10 1389
a=7.4184(4)Å b=10.1888(6)Å c=18.1480(13)Å
α=90.00° β=91.187(4)° γ=90.00°
C72H52I2N16O4Zn4,I4Zn,4(O)
C72H52I2N16O4Zn4,I4Zn,4(O)
CrystEngComm (2017) 19, 10 1389
a=29.7670(12)Å b=10.3466(4)Å c=25.8735(10)Å
α=90° β=98.543(2)° γ=90°
C12H10Br2N4OZn
C12H10Br2N4OZn
CrystEngComm (2017) 19, 10 1389
a=7.6877(14)Å b=10.3625(19)Å c=18.182(3)Å
α=90.00° β=91.183(2)° γ=90.00°
C18H14Br2N4OZn
C18H14Br2N4OZn
CrystEngComm (2017) 19, 10 1389
a=9.1458(6)Å b=11.7060(9)Å c=18.2478(12)Å
α=80.629(9)° β=77.512(8)° γ=88.044(9)°
C18H14Cl2N4OZn
C18H14Cl2N4OZn
CrystEngComm (2017) 19, 10 1389
a=9.0285(6)Å b=11.7143(8)Å c=17.5898(11)Å
α=82.781(8)° β=78.436(5)° γ=88.107(8)°
C18H14Br2CdN4O
C18H14Br2CdN4O
CrystEngComm (2017) 19, 10 1389
a=9.3470(14)Å b=11.4750(12)Å c=18.590(2)Å
α=78.554(5)° β=76.342(6)° γ=87.434(4)°
C24H22CdN9O6,NO3
C24H22CdN9O6,NO3
CrystEngComm (2017) 19, 10 1389
a=9.2443(18)Å b=10.2822(13)Å c=14.4976(16)Å
α=82.264(10)° β=86.277(13)° γ=88.430(13)°
C32H40Hg2I4N4O4
C32H40Hg2I4N4O4
CrystEngComm (2017)
a=14.1519(3)Å b=17.9729(4)Å c=8.0831(2)Å
α=90.00° β=97.051(2)° γ=90.00°
C48H40Hg4I8N16O4
C48H40Hg4I8N16O4
CrystEngComm (2017)
a=10.151(10)Å b=11.85(2)Å c=15.410(18)Å
α=81.36(14)° β=89.39(9)° γ=87.30(13)°
C56H48Hg2I4N12O8,4(CH4O)
C56H48Hg2I4N12O8,4(CH4O)
CrystEngComm (2017)
a=11.0638(18)Å b=12.0651(18)Å c=14.522(2)Å
α=72.328(3)° β=69.217(3)° γ=84.581(3)°
C15H12N6OS2Zn
C15H12N6OS2Zn
CrystEngComm (2016) 18, 24 4587
a=8.5220(2)Å b=15.4590(1)Å c=15.7009(2)Å
α=90.00° β=122.1660(10)° γ=90.00°
C13H12Br2N4OZn
C13H12Br2N4OZn
CrystEngComm (2016) 18, 24 4587
a=7.5331(9)Å b=7.8320(10)Å c=14.7352(18)Å
α=93.2690(10)° β=103.0100(10)° γ=116.0050(10)°
C26H22CdN8O2
C26H22CdN8O2
CrystEngComm (2016) 18, 24 4587
a=12.4748(3)Å b=19.5344(3)Å c=10.0185(2)Å
α=90° β=90° γ=90°
C13H12I2N4OZn
C13H12I2N4OZn
CrystEngComm (2016) 18, 24 4587
a=7.5604(3)Å b=8.0042(3)Å c=15.2219(6)Å
α=93.114(2)° β=103.265(2)° γ=115.536(2)°
C26H26N10O9Zn
C26H26N10O9Zn
CrystEngComm (2016) 18, 24 4587
a=27.2384(10)Å b=12.3781(2)Å c=23.7446(9)Å
α=90.00° β=133.803(7)° γ=90.00°
C15H20CdI2N4O3
C15H20CdI2N4O3
CrystEngComm (2016) 18, 24 4587
a=8.874(3)Å b=15.738(5)Å c=15.117(7)Å
α=90.00° β=95.40(2)° γ=90.00°
C14H16Br2CdN4O2
C14H16Br2CdN4O2
CrystEngComm (2016) 18, 24 4587
a=7.85990(10)Å b=14.8149(2)Å c=15.7341(2)Å
α=90° β=93.3830(10)° γ=90°
C13H14HgI2N4O2
C13H14HgI2N4O2
CrystEngComm (2016) 18, 47 9056
a=7.6855(15)Å b=7.8344(16)Å c=8.1579(16)Å
α=91.15(3)° β=104.78(3)° γ=116.81(3)°
C18H14Cl2HgN4O
C18H14Cl2HgN4O
CrystEngComm (2016) 18, 47 9056
a=9.2294(3)Å b=11.4544(3)Å c=18.2305(6)Å
α=80.471(3)° β=77.234(3)° γ=87.169(3)°
C18H14Br2HgN4O
C18H14Br2HgN4O
CrystEngComm (2016) 18, 47 9056
a=9.3269(6)Å b=11.5055(9)Å c=18.7159(12)Å
α=79.290(6)° β=77.048(6)° γ=86.951(6)°
C18H14HgI2N4O
C18H14HgI2N4O
CrystEngComm (2016) 18, 47 9056
a=19.9763(2)Å b=11.83920(10)Å c=17.7194(2)Å
α=90° β=103.3280(10)° γ=90°
C13H14Br2HgN4O2
C13H14Br2HgN4O2
CrystEngComm (2016) 18, 47 9056
a=8.8275(2)Å b=9.8653(2)Å c=10.7261(3)Å
α=92.093(2)° β=91.266(2)° γ=114.7120(10)°
C13H12Cl2HgN4O
C13H12Cl2HgN4O
CrystEngComm (2016) 18, 47 9056
a=7.9297(16)Å b=13.566(3)Å c=14.212(3)Å
α=90° β=90.29(3)° γ=90°
C13H12Br2HgN4O
C13H12Br2HgN4O
CrystEngComm (2016) 18, 47 9056
a=8.1943(2)Å b=13.4627(2)Å c=14.4493(3)Å
α=90° β=90.865(2)° γ=90°
C17H18CdN8O8
C17H18CdN8O8
CrystEngComm (2016) 18, 30 5647
a=10.5290(4)Å b=11.3431(4)Å c=18.5469(8)Å
α=90° β=101.742(2)° γ=90°
C30H20Cd2N16O16,2(CH4O)
C30H20Cd2N16O16,2(CH4O)
CrystEngComm (2016) 18, 30 5647
a=8.7461(7)Å b=10.5696(8)Å c=11.8018(9)Å
α=95.426(3)° β=105.576(3)° γ=95.516(3)°
Dimethyl N-(phenylmethyl)-N-[2'-phenyl-2'-(p-nitrobenzoyloxy)ethyl] (amino)(phenyl)methylphosphonate
C31H31N2O7P
Journal of the Chemical Society, Perkin Transactions 1 (2000) 9 1433
a=9.479(2)Å b=10.3420(10)Å c=15.374(2)Å
α=94.170(10)° β=99.43(2)° γ=91.32(2)°
(1R^*^2'R^*^3'S^*^)-(hydroxy)(phenyl)[3'-phenyl-1'-(phenylmethyl)- -2'-aziridinyl]methylphosphonate
C24H26NO4P
Journal of the Chemical Society, Perkin Transactions 1 (2000) 9 1433
a=6.1160(10)Å b=16.340(2)Å c=22.124(4)Å
α=90.00° β=90.00° γ=90.00°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.084(3)Å b=8.9130(10)Å c=8.786(2)Å
α=90° β=111.03(2)° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.155(2)Å b=8.9130(10)Å c=8.806(2)Å
α=90° β=111.35(2)° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.150(10)Å b=8.910(10)Å c=8.810(10)Å
α=90° β=111.4(5)° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.037(6)Å b=8.906(5)Å c=8.759(5)Å
α=90° β=110.93(9)° γ=90°
Trans-Bis(2-amino-1,3-benzothiazole-κN^3^)dichlorocopper(II)
C14H12Cl2CuN4S2
Acta Crystallographica Section E (2004) 60, 3 m340-m341
a=6.4430(10)Å b=13.032(3)Å c=9.987(2)Å
α=90° β=106.85(2)° γ=90°
[CuBr~2~(C~12~H~8~N~2~)~2~]
C24H16Br2CuN4
Acta Crystallographica Section E (2004) 60, 1 m73-m75
a=9.688(2)Å b=9.331(2)Å c=12.034(2)Å
α=90° β=102.04(3)° γ=90°
Perchlorotriphenylcarbonium hexachloroantimonate(V)
C19Cl151,SbCl61
Acta Crystallographica Section C (1996) 52, 10 2412-2414
a=11.559(2)Å b=11.559(2)Å c=21.783(4)Å
α=90.00° β=90.00° γ=120.00°
C11H8O2
C11H8O2
Acta Crystallographica Section C (1992) 48, 7 1324-1326
a=5.6300(10)Å b=9.341(2)Å c=15.531(3)Å
α=90° β=98.400(10)° γ=90°
C4H10NO6P
C4H10NO6P
Acta Crystallographica Section C (1996) 52, 7 1736-1741
a=7.249(2)Å b=9.893(2)Å c=11.247(3)Å
α=90° β=102.86(2)° γ=90°
C4H10NO6P
C4H10NO6P
Acta Crystallographica Section C (1996) 52, 7 1736-1741
a=6.709(1)Å b=9.854(1)Å c=11.766(2)Å
α=90° β=90° γ=90°
1,5,8,12-Tetrathiaspiro[6.6]tridecane
C9H16S4
Acta Crystallographica Section C (1998) 54, 4 533-534
a=10.4460(10)Å b=11.0450(10)Å c=11.3160(10)Å
α=64.240(10)° β=79.200(10)° γ=85.350(10)°
9-(2-Nitrophenyl)-3,3',6,6'-tetramethylhexahydroacridin-1,8-dione
C23H26N2O4
Acta Crystallographica Section C (1996) 52, 11 2811-2814
a=26.542(4)Å b=10.089(1)Å c=20.922(3)Å
α=90.00° β=133.07(2)° γ=90.00°
Dihydrodipentalenyliron
[Fe(C~8~H~7~)~2~]
Acta Crystallographica Section C (1996) 52, 10 2414-2416
a=6.080(2)Å b=13.552(4)Å c=13.882(7)Å
α=90.00° β=96.62(2)° γ=90.00°
C6H10BiLaN6O5S6
C6H10BiLaN6O5S6
Acta Crystallographica Section C (1996) 52, 4 753-757
a=8.2508(6)Å b=8.2508(6)Å c=18.745(2)Å
α=90° β=90° γ=120°
C6H10BiN6NdO5S6
C6H10BiN6NdO5S6
Acta Crystallographica Section C (1996) 52, 4 753-757
a=8.200(2)Å b=8.200(2)Å c=18.606(3)Å
α=90° β=90° γ=120°
[1(1,2,3,3a,6a-η)-1,4-dihydropentalenyl]-μ-[1(1,2,3,3a,6a-η): 2(3a,4,5,6,6a-η)]pentalene-[2(η^5^)-1,2,3,4,5-pentamethylcyclopentadienyl]- cobaltiron
(C10H15)Co(C8H6)Fe(C8H7)
Acta Crystallographica Section C (1996) 52, 12 3047-3049
a=10.745(1)Å b=13.546(2)Å c=14.300(2)Å
α=90.00° β=90.00° γ=90.00°
Captopril
C9H15NO3S
Acta Crystallographica Section C (2015) 71, 3
a=6.80010(10)Å b=8.8015(2)Å c=17.4805(3)Å
α=90° β=90° γ=90°
Captopril disulfide
C18H28N2O6S2
Acta Crystallographica Section C (2015) 71, 3
a=6.6678(4)Å b=11.0680(6)Å c=14.4219(8)Å
α=90° β=91.925(2)° γ=90°
(1<i>S</i>)-2-((<i>S</i>)-{1-[(2<i>S</i>,3a<i>S</i>,7a<i>S</i>)-2- carboxyoctahydro-1<i>H</i>-indol-1-yl]-1-oxopropan-2-yl}azaniumyl)pentanoate dimethyl sulfoxide hemisolvate
C17H28N2O5,0.5(C2H6OS)
Acta Crystallographica Section C (2012) 68, 9 o341-o343
a=10.3504(7)Å b=16.0908(11)Å c=24.4828(16)Å
α=90° β=90° γ=90°
(1<i>S</i>)-2-((<i>S</i>)-{1-[2<i>S</i>,3a<i>S</i>,7a<i>S</i>)-2- carboxyoctahydro-1<i>H</i>-indol-1-yl]-1-oxopropan-2yl}azaniumyl)pentanoate monohydrate
C17H28N2O5,H2O
Acta Crystallographica Section C (2012) 68, 11 o443-o446
a=8.1645(2)Å b=10.0136(2)Å c=23.2429(5)Å
α=90° β=90° γ=90°
Ethyl (2<i>S</i>)-2-[(3<i>S</i>,5a<i>S</i>,9a<i>S</i>,10a<i>S</i>)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3<i>H</i>-pyrazino[1,2-<i>a</i>]indol-2-yl]pentanoate
C19H30N2O4
Acta Crystallographica Section C (2013) 69, 6 630-633
a=9.2089(10)Å b=17.9875(17)Å c=23.697(2)Å
α=90° β=90° γ=90°
Ethyl (2<i>S</i>)-2-[(3<i>S</i>,5a<i>S</i>,9a<i>S</i>,10a<i>S</i>)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3<i>H</i>-pyrazino[1,2-<i>a</i>]indol-2-yl]pentanoate
C19H30N2O4
Acta Crystallographica Section C (2013) 69, 6 630-633
a=9.2606(8)Å b=9.2606(8)Å c=44.847(4)Å
α=90° β=90° γ=90°
Olanzapine acetic acid monosolvate
C17H20N4S,C2H4O2
Acta Crystallographica Section C (2013) 69, 7 781-786
a=10.14740(10)Å b=12.85620(10)Å c=14.54940(10)Å
α=90° β=92.92° γ=90°
Olanzapine propan-2-ol hemisolvate monohydrate
C17H20N4S,0.5(C3H8O),H2O
Acta Crystallographica Section C (2013) 69, 7 781-786
a=24.5414(4)Å b=12.5088(3)Å c=15.3096(4)Å
α=90° β=125.3140(10)° γ=90°
Olanzapine propan-2-one hemisolvate monohydrate
C17H20N4S,0.5(C3H6O),H2O
Acta Crystallographica Section C (2013) 69, 7 781-786
a=24.5759(14)Å b=12.5608(5)Å c=15.1607(9)Å
α=90° β=125.790(9)° γ=90°
Di-μ-chlorobis[N-2-hydroxybuthyl)salicylideneiminato-N,O,Ocopper(II)] methanol hydrate (1/1/1).
[Cu2Cl2(C11H14NO2)2].CH4O,[Cu2Cl2(C11H14NO2)2].H2O
Acta Crystallographica Section C (2000) 56, 5 562-563
a=12.8770(10)Å b=15.079(2)Å c=16.212(3)Å
α=65.10(2)° β=71.71(2)° γ=69.93(2)°
Catena-Poly[aqua copper(II)-μ-(1-oxido-N-naphthylideneglycinato-O,N,O:O')]
C13H11CuNO4
Acta Crystallographica Section C (2001) 57, 8 889-890
a=7.0430(10)Å b=28.741(6)Å c=5.9400(10)Å
α=90° β=103.06(3)° γ=90°
2,9-Di-3-pentylanthra[1,9-<i>def</i>:6,5,10-<i>d</i>'<i>e</i>'<i>f</i>'] diisoquinoline-1,3,8,10-tetrone
C34H30N2O4
Acta Crystallographica Section E (2010) 66, 10 o2570-o2571
a=34.009(4)Å b=7.5035(10)Å c=21.248(3)Å
α=90.00° β=100.562(2)° γ=90.00°
(3aS,9S,9aS)-10-methylene-12-[(R)-1-phenylethyl]-2,3,9,9a-tetrahydro-1H-3a,9- -(epiminoethano)cyclopenta[b]chromen-11-one
4(C23H23NO2),C4H10O
RSC Advances (2013) 3, 19 6821
a=9.2805(1)Å b=12.9476(2)Å c=16.1252(2)Å
α=99.392(1)° β=91.714(1)° γ=90.912(1)°
C28H24N6O4,2(CH4O)
C28H24N6O4,2(CH4O)
CrystEngComm (2017)
a=8.6824(13)Å b=20.009(3)Å c=8.9455(13)Å
α=90° β=107.123(3)° γ=90°
C12H10Br2HgN4O
C12H10Br2HgN4O
CrystEngComm (2016) 18, 47 9056
a=7.3839(7)Å b=12.5740(11)Å c=15.6783(13)Å
α=90.00° β=91.892(5)° γ=90.00°