Structures by: Matković-Čalogović D.
Total: 100
C15H15MoN3O5
C15H15MoN3O5
New Journal of Chemistry (2019) 43, 4 1791
a=7.2520(3)Å b=10.1453(3)Å c=11.3074(5)Å
α=79.677(3)° β=75.793(3)° γ=71.147(3)°
C15H15MoN3O6,C3H7NO
C15H15MoN3O6,C3H7NO
New Journal of Chemistry (2019) 43, 4 1791
a=10.2890(3)Å b=19.3726(3)Å c=10.871(3)Å
α=90° β=109.296(3)° γ=90°
C17H19MoN3O6
C17H19MoN3O6
New Journal of Chemistry (2019) 43, 4 1791
a=8.2671(3)Å b=21.0838(7)Å c=10.9123(4)Å
α=90° β=102.686(4)° γ=90°
C15H13MoN3O5
C15H13MoN3O5
New Journal of Chemistry (2019) 43, 4 1791
a=18.7159(7)Å b=11.8617(4)Å c=6.79719(17)Å
α=90.0° β=96.216(4)° γ=90.0°
C17H18MoN4O5
C17H18MoN4O5
New Journal of Chemistry (2019) 43, 4 1791
a=16.5323(6)Å b=8.9306(4)Å c=13.4161(5)Å
α=90° β=95.373(3)° γ=90°
C15H13MoN3O5
C15H13MoN3O5
New Journal of Chemistry (2019) 43, 4 1791
a=18.7152(5)Å b=10.34234(23)Å c=16.08785(33)Å
α=90.0° β=102.5581(19)° γ=90.0°
C17H19MoN3O6
C17H19MoN3O6
New Journal of Chemistry (2019) 43, 4 1791
a=11.1432(4)Å b=11.2429(5)Å c=15.1531(7)Å
α=90° β=102.582(4)° γ=90°
C16H17MoN3O6
C16H17MoN3O6
New Journal of Chemistry (2019) 43, 4 1791
a=7.7385(3)Å b=21.1670(6)Å c=10.5127(5)Å
α=90° β=98.484(4)° γ=90°
C24H27Fe0.5IN9O3
C24H27Fe0.5IN9O3
New Journal of Chemistry (2018) 42, 19 16115
a=9.8846(6)Å b=10.8052(6)Å c=13.4619(7)Å
α=99.573(4)° β=98.738(5)° γ=97.891(5)°
C29H36Fe0.5N7O7
C29H36Fe0.5N7O7
New Journal of Chemistry (2018) 42, 19 16115
a=9.2150(5)Å b=12.2553(5)Å c=16.2052(8)Å
α=108.627(4)° β=95.042(4)° γ=105.537(4)°
C40H34Cu2N6O6
C40H34Cu2N6O6
New J. Chem. (2017) 41, 6 2425
a=13.5763(6)Å b=10.6885(3)Å c=13.9612(7)Å
α=90° β=116.912(6)° γ=90°
C27H20CuN4O3
C27H20CuN4O3
New J. Chem. (2017) 41, 6 2425
a=18.5945(13)Å b=10.8612(5)Å c=11.6265(7)Å
α=90° β=98.555(7)° γ=90°
C26H18CuN4O2
C26H18CuN4O2
New J. Chem. (2017) 41, 6 2425
a=17.7697(10)Å b=10.7634(7)Å c=11.4808(6)Å
α=90° β=103.834(6)° γ=90°
C19H14CuN3O2,CH4O
C19H14CuN3O2,CH4O
New J. Chem. (2017) 41, 6 2425
a=11.3899(3)Å b=7.9499(2)Å c=20.1358(5)Å
α=90° β=99.746(2)° γ=90°
C64H46Cu4N8O18
C64H46Cu4N8O18
New J. Chem. (2017) 41, 6 2425
a=25.256(2)Å b=11.1490(5)Å c=25.821(2)Å
α=90° β=120.069(11)° γ=90°
C40H32Cu2N6O6
C40H32Cu2N6O6
New J. Chem. (2017) 41, 6 2425
a=16.5056(3)Å b=8.50240(19)Å c=24.0812(5)Å
α=90° β=93.3660(16)° γ=90°
C40H34Cu2N6O6,2(H2O),O
C40H34Cu2N6O6,2(H2O),O
New J. Chem. (2017) 41, 6 2425
a=12.4200(10)Å b=8.0353(4)Å c=19.6932(10)Å
α=90° β=93.427(5)° γ=90°
Cis-dioxido-(diethylamino-salicylaldehyde isonicotinylhydrazonato-O,O,N,N)molybdenum(VI)
C17H18MoN4O4
New J. Chem. (2015) 39, 9 7322
a=6.59351(14)Å b=13.0715(3)Å c=20.2077(4)Å
α=90° β=96.718(2)° γ=90°
Cis-dioxido-aqua-(2-oxo-1-naphthaldehyde isonicotinylhydrazonato-O,N,O)molybdenum(VI) chloride
C17H14ClMoN3O5
New J. Chem. (2015) 39, 9 7322
a=8.08986(18)Å b=17.0004(3)Å c=13.1601(3)Å
α=90.00° β=105.619(2)° γ=90.00°
Cis-dioxido-aqua-(diethylamino-salicylaldehyde4-phenylthiosemicarbazonato)molybdenum(VI)chloride hydrate
C17H23ClMoN4O6
New J. Chem. (2015) 39, 9 7322
a=15.9580(4)Å b=11.4043(2)Å c=12.2325(3)Å
α=90.00° β=109.225(3)° γ=90.00°
Cis-dioxido-methanol-(2-oxo-1-naphthaldehyde isonicotinylhydrazonato-O,N,O)molybdenum(VI)
C18H15MoN3O5
New J. Chem. (2015) 39, 9 7322
a=25.2633(3)Å b=25.2633(3)Å c=11.2412(2)Å
α=90° β=90° γ=90°
Cis-dioxido-methanol-(2-oxo-1-naphthaldehyde isonicotinylhydrazonato-O,N,O)molybdenum(VI) chloride
C18H16ClMoN3O5
New J. Chem. (2015) 39, 9 7322
a=7.5013(5)Å b=9.4538(9)Å c=13.3244(7)Å
α=96.890(6)° β=90.248(5)° γ=97.558(7)°
Cis-dioxido-(diethylamino-salicylaldehyde isonicotinylhydrazonato-O,N,O)methanol molybdenum(VI) chloride
C18H23ClMoN4O5
New J. Chem. (2015) 39, 9 7322
a=9.2614(4)Å b=9.9979(6)Å c=11.8619(5)Å
α=82.827(4)° β=72.104(4)° γ=89.482(4)°
C17H18MoN2O7
C17H18MoN2O7
New J. Chem. (2014) 38, 12 6176
a=7.0077(3)Å b=27.0442(16)Å c=9.7840(5)Å
α=90.00° β=102.138(4)° γ=90.00°
C17H15MoN3O6
C17H15MoN3O6
New J. Chem. (2014) 38, 12 6176
a=3.97920(10)Å b=10.3039(3)Å c=21.3511(9)Å
α=90° β=95.342(4)° γ=90°
C30H24Mo2N4O12
C30H24Mo2N4O12
New J. Chem. (2014) 38, 12 6176
a=9.2163(3)Å b=9.9981(4)Å c=10.1284(3)Å
α=63.594(4)° β=65.191(3)° γ=89.389(3)°
C17H18MoN2O7
C17H18MoN2O7
New J. Chem. (2014) 38, 12 6176
a=6.6695(9)Å b=18.7911(19)Å c=14.411(2)Å
α=90.00° β=96.799(14)° γ=90.00°
C16H16MoN2O6
C16H16MoN2O6
New J. Chem. (2014) 38, 12 6176
a=6.92430(10)Å b=7.5678(2)Å c=15.8992(4)Å
α=95.560(2)° β=90.676(2)° γ=100.214(2)°
Diaquabis(glycinamide)nickel(II) bromide chloride
C4H16N4NiO4,Br0.937Cl1.063
RSC Advances (2019) 9, 38 21637
a=11.3175(3)Å b=11.3175(3)Å c=38.0842(14)Å
α=90° β=90° γ=90°
Diaquabis(glycinamide)cobalt(II) bromide chloride
C4H16Br1.052Cl0.948CoN4O4
RSC Advances (2019) 9, 38 21637
a=11.3708(2)Å b=11.3708(2)Å c=38.3225(14)Å
α=90° β=90° γ=90°
Diaquabis(glycinamide)nickel(II) iodide
C4H16CoN4O4,I2
RSC Advances (2019) 9, 38 21637
a=7.3966(4)Å b=19.1784(8)Å c=10.1512(4)Å
α=90° β=90° γ=90°
C4H12Cu1N4O2,Cu1I3
C4H12Cu1N4O2,Cu1I3
RSC Advances (2019) 9, 38 21637
a=8.0185(4)Å b=8.6901(4)Å c=11.0929(5)Å
α=84.575(4)° β=77.367(4)° γ=72.679(4)°
Glycinamide hydrochloride
C2H7N2O,Cl
RSC Advances (2019) 9, 38 21637
a=4.6688(9)Å b=6.2057(13)Å c=8.898(2)Å
α=90° β=101.486(19)° γ=90°
C4H121.30(Br1)0.70(Cl1)CuN4O2
C4H121.30(Br1)0.70(Cl1)CuN4O2
RSC Advances (2019) 9, 38 21637
a=7.0098(5)Å b=7.8128(3)Å c=9.4100(5)Å
α=90° β=101.963(6)° γ=90°
Glycinamide hydroiodide
C2H7N2O,I
RSC Advances (2019) 9, 38 21637
a=4.68800(10)Å b=18.6082(4)Å c=6.7363(2)Å
α=90° β=90° γ=90°
Diaquabis(glycinamide)nickel(II) chloride
C4H16N4NiO4,Cl2
RSC Advances (2019) 9, 38 21637
a=11.2394(5)Å b=11.2394(5)Å c=37.594(4)Å
α=90° β=90° γ=90°
Dichloro(glycinamide)copper(II)
C4H12Cl2Cu1N4O2
RSC Advances (2019) 9, 38 21637
a=6.8813(2)Å b=7.7420(2)Å c=9.2635(2)Å
α=90° β=101.779(3)° γ=90°
Diaquabis(glycinamide)nickel(II) iodide
C4H16N4NiO4,I2
RSC Advances (2019) 9, 38 21637
a=7.2589(7)Å b=10.3706(10)Å c=19.2258(17)Å
α=90° β=98.742(9)° γ=90°
Bis (acetonitrile cis-dioxo(2-oxobenzaldehyde isonicotinylhydrazonato-O, N, O) molybdenum(VI)) hexamolybdate acetonitrile solvate (1/2)
2(C15H13MoN4O4),Mo6O19,2(C2H3N)
CrystEngComm (2011) 13, 13 4382
a=10.2393(3)Å b=11.7244(4)Å c=11.8311(4)Å
α=93.936(3)° β=97.847(3)° γ=114.580(3)°
Bis (acetone cis-dioxo(2-oxobenzaldehyde isonicotinylhydrazonato-O, N, O) molybdenum(VI)) hexamolybdate acetone solvate (1/1)
2(C16H16MoN3O5),Mo6O19,C3H6O
CrystEngComm (2011) 13, 13 4382
a=10.5322(3)Å b=11.4529(3)Å c=11.6939(3)Å
α=92.916(2)° β=95.266(2)° γ=114.822(3)°
Bis(acetonitrile cis-dioxo(2-oxo-4-methoxybenzaldehyde isonicotinylhydrazonato-O, N,O')molybdenum(VI)) hexamolybdate acetonitrile solvate (1/4)
2(C16H15MoN4O5),Mo6O19,4(C2H3N)
CrystEngComm (2011) 13, 13 4382
a=11.0325(3)Å b=11.0829(4)Å c=14.1157(5)Å
α=100.866(3)° β=105.795(3)° γ=112.231(3)°
Bis(acetone cis-dioxo(2-oxo-4-methoxybenzaldehyde isonicotinylhydrazonato-O, N, O)molybdenum(VI)) hexamolybdate acetone solvate (1/1)
2(C17H18MoN3O6),Mo6O19,C3H6O
CrystEngComm (2011) 13, 13 4382
a=10.5650(3)Å b=11.5974(3)Å c=12.5744(3)Å
α=89.039(2)° β=72.454(2)° γ=68.084(2)°
Bis(cis-dioxo(2-oxo-4-diethylaminobenzaldehyde isonicotinylhydrazonato-O, N,O)molybdenum(VI)) hexamolybdate aqua (1/4)
2(C17H19MoN4O4),Mo6O19,2(H2O),2(HO)
CrystEngComm (2011) 13, 13 4382
a=11.2754(8)Å b=7.9268(5)Å c=29.789(2)Å
α=90.00° β=94.231(6)° γ=90.00°
Bis(aqua cis-dioxo(2-oxo-4-diethylaminobenzaldehyde isonicotinylhydrazonato-O, N, O)molybdenum(VI)) hexamolybdate acetone solvate (1/4)
2(C17H21MoN4O5),Mo6O19,4(C3H6O)
CrystEngComm (2011) 13, 13 4382
a=10.2570(2)Å b=10.4104(2)Å c=15.5335(3)Å
α=91.9350(10)° β=97.170(2)° γ=95.1900(10)°
C42H41N6NiO21Ta
C42H41N6NiO21Ta
CrystEngComm (2013) 15, 3 533
a=11.6629(3)Å b=13.5404(4)Å c=16.0209(4)Å
α=65.972(3)° β=80.640(2)° γ=76.627(2)°
C44H31N6NiO14Ta
C44H31N6NiO14Ta
CrystEngComm (2013) 15, 3 533
a=11.5314(6)Å b=12.6938(6)Å c=15.6130(8)Å
α=108.324(4)° β=92.332(4)° γ=109.013(4)°
C56H46N8NiO22.5Ta
C56H46N8NiO22.5Ta
CrystEngComm (2013) 15, 3 533
a=12.0511(4)Å b=14.9625(5)Å c=16.2348(5)Å
α=76.487(3)° β=86.836(3)° γ=72.440(3)°
C15H13MoN3O5
C15H13MoN3O5
New Journal of Chemistry (2019) 43, 4 1791
a=18.8083(6)Å b=10.3415(3)Å c=16.1160(5)Å
α=90° β=102.928(3)° γ=90°
Cis-dioxido-aqua-(2-oxobenzaldehyde isonicotinylhydrazonato-O,N,O)molybdenum(VI)) chloride
C13H12ClMoN3O5
New J. Chem. (2015) 39, 9 7322
a=13.3090(5)Å b=9.40511(19)Å c=13.7393(4)Å
α=90.00° β=114.964(4)° γ=90.00°
Diaquabis(glycinamide)nickel(II) iodide
C4H16N4NiO4,I2
RSC Advances (2019) 9, 38 21637
a=7.5456(3)Å b=18.9706(7)Å c=10.1902(3)Å
α=90° β=90° γ=90°
Diaquabis(glycinamide)cobalt(II) chloride
C4H16CoN4O4,Cl2
RSC Advances (2019) 9, 38 21637
a=11.3145(2)Å b=11.3145(2)Å c=37.9735(8)Å
α=90° β=90° γ=90°
C43H29N6NiO14Ta
C43H29N6NiO14Ta
CrystEngComm (2013) 15, 3 533
a=11.4776(2)Å b=12.6662(2)Å c=15.53000(10)Å
α=110.1450(10)° β=90.8670(10)° γ=109.593(2)°
Ethanol-cis-dioxo-(2-oxobenzaldehyde isonicotinylhydrazonato)tungsten(VI)
C16H17N3O6W
RSC Adv. (2016)
a=7.2563(4)Å b=10.4696(5)Å c=12.6154(5)Å
α=113.702(4)° β=96.023(4)° γ=97.909(4)°
Methanol-cis-dioxo-(2-oxobenzaldehyde isonicotinylhydrazonato)tungsten(VI)
C15H15N3O6W
RSC Adv. (2016)
a=6.7820(3)Å b=30.3344(16)Å c=7.9111(5)Å
α=90° β=93.335(5)° γ=90°
Ethanol-cis-dioxo-(syalicilyaldehide isonicotinylhydrazone)tungsten(VI)
C15H15N3O5W
RSC Adv. (2016)
a=8.1744(2)Å b=12.5034(2)Å c=15.3736(3)Å
α=90° β=97.032(2)° γ=90°
Bis(acetylacetonato)dioxotungsten(VI) toluene solvate (2/1)
C13.5H18O6W
RSC Adv. (2016)
a=7.3569(4)Å b=16.2269(7)Å c=13.5020(11)Å
α=90° β=95.619(6)° γ=90°
Pyridoxal-isonicotinoyl-hydrazone (μU~eq~6-oxo) -dodecakis(μU~eq~2-oxo)-hexa(oxomolybdenum) acetone solvate (1/3)
C23H34Mo6N4O25
RSC Advances (2014)
a=10.5047(2)Å b=18.6297(3)Å c=10.7312(2)Å
α=90° β=109.882(2)° γ=90°
((3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl) methylene)benzohydrazide
C15H15N3O3
RSC Advances (2014)
a=8.537(4)Å b=13.573(5)Å c=12.290(5)Å
α=90° β=90.66(4)° γ=90°
Methanol(pyridoxal-isonicotinoyl -hydrazone- N,O,O)-dioxa-molybdenum(VI)
C15H16MoN4O6
RSC Advances (2014)
a=7.700(6)Å b=8.392(5)Å c=13.071(7)Å
α=99.59(5)° β=99.50(6)° γ=93.09(6)°
Cis-(N-((3-oxy)-5-(hydroxymethyl)-2 -methylpyridin-4-yl)methylene)-4- hydroxylbenzhydrazonato-methanol- dioxo-molybdenum(VI) methanol solvate
C17H21MoN3O8
RSC Advances (2014)
a=7.8373(5)Å b=9.3588(4)Å c=13.025(3)Å
α=92.297(8)° β=103.058(5)° γ=95.262(5)°
Bis(cis-(NCsp^3^-((3-oxy)-5-(hydroxymethyl)-2-methylpyridin-4-yl)methylene)benzhydrazonato-dioxo-molybdenum(VI)) (μU~eq~6-oxo)-dodecakis(μU~eq~2-oxo)-hexa(oxomolybdenum) acetonitrile solvate (1/2)
C17H17Mo4N4O14.5
RSC Advances (2014)
a=16.04016(12)Å b=16.04016(12)Å c=17.79763(16)Å
α=90° β=90° γ=120°
2(C30H24N6Ni),C6O13Ta,Cl,6(H2O),5(O)
2(C30H24N6Ni),C6O13Ta,Cl,6(H2O),5(O)
CrystEngComm (2015) 17, 9 2021
a=23.8900(3)Å b=13.37190(10)Å c=23.1855(3)Å
α=90° β=101.2320(10)° γ=90°
C42H32N8Ni2O4,C2H2O4,2(NO3)
C42H32N8Ni2O4,C2H2O4,2(NO3)
CrystEngComm (2015) 17, 9 2021
a=9.2921(3)Å b=12.8702(3)Å c=18.9812(5)Å
α=84.660(2)° β=75.969(2)° γ=85.056(2)°
2-thiouracil
C4H4N2OS
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 12 1078-1086
a=4.1043(2)Å b=11.0458(4)Å c=12.0465(4)Å
α=90° β=93.740(3)° γ=90°
Methyl 2,3,4-tri-O-pivaloyl-β-D-xylopyranoside
C21H36O8
Acta Crystallographica Section E (2004) 60, 10 o1840-o1841
a=9.8280(10)Å b=6.8490(10)Å c=17.6340(10)Å
α=90.000° β=96.360(10)° γ=90.000°
Methyl 3,4-di-O-pivaloyl-β-D-xylopyranoside
C16H28O7
Acta Crystallographica Section E (2004) 60, 3 o378-o380
a=19.111(3)Å b=5.9619(11)Å c=18.726(2)Å
α=90.00° β=119.337(12)° γ=90.00°
2-thiocytosinium bromide
C4H6N3S,Br
Acta Crystallographica Section E (2005) 61, 11 o3846-o3848
a=10.1400(8)Å b=14.2835(9)Å c=10.4195(7)Å
α=90.00° β=97.480(6)° γ=90.00°
Thiocytosinium chloride
C4H6N3S,Cl
Acta Crystallographica Section E (2005) 61, 8 o2706-o2708
a=9.969(2)Å b=13.8855(18)Å c=10.2272(17)Å
α=90.00° β=98.704(16)° γ=90.00°
2-Bromoethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
C16H23BrO10
Acta Crystallographica Section E (2005) 61, 8 o2644-o2645
a=9.4153(12)Å b=9.8326(14)Å c=11.2069(19)Å
α=90.00° β=96.391(12)° γ=90.00°
Caesium chloride 2-(N-morpholinio)ethanesulfonate
Cs,Cl,C6H13NO4S
Acta Crystallographica Section E (2005) 61, 4 m757-m758
a=12.110(2)Å b=8.1753(15)Å c=12.566(2)Å
α=90.00° β=111.963(17)° γ=90.00°
N,N,N'-tris(benzyloxy)dicarbonimidic diamide
C23H23N3O5
Acta Crystallographica Section E (2006) 62, 3 o1016-o1018
a=8.9947(17)Å b=13.820(3)Å c=18.714(3)Å
α=100.763(14)° β=90.447(14)° γ=107.227(16)°
Tetrakis(μ-thiobenzoato-O,S)bis(triphenylphosphineoxide-O)dimolybdenum(II)
[Mo2(C6H5COS)4],2[(C6H5)3OP]
Acta Crystallographica Section C (1996) 52, 12 3016-3018
a=11.936(2)Å b=20.053(3)Å c=12.306(3)Å
α=90.00° β=93.480(10)° γ=90.00°
C12H24Br4Hg2S6
C12H24Br4Hg2S6
Acta Crystallographica Section C (1992) 48, 10 1779-1782
a=11.756(3)Å b=12.683(2)Å c=8.448(2)Å
α=90° β=100.420(10)° γ=90°
Bis{μ-chloro-[chloro-2-ammoniobenzenethiolato]mercury(II)}
C12H14N2S2Hg2Cl4
Acta Crystallographica Section C (1998) 54, 5 574-576
a=17.786(2)Å b=14.5040(10)Å c=7.437(3)Å
α=90.00° β=90.00° γ=90.00°
Guanine dihydrochloride
C5H7N5O2,2Cl1
Acta Crystallographica Section C (1999) 55, 3 467-469
a=13.590(2)Å b=6.5810(11)Å c=9.9321(14)Å
α=90.00° β=90.00° γ=90.00°
Mercuric chloride-2,2^'^:6^'^2^''^-terpyridine
C15H11Cl2HgN3
Acta Crystallographica Section C (1998) 54, 12 1766-1768
a=11.095(4)Å b=8.280(6)Å c=16.445(4)Å
α=90.0° β=94.02(2)° γ=90.0°
2-(2-Pyrrolyl)-benzothiazole
C11H8N2S
Acta Crystallographica Section C (1999) 55, 1 119-120
a=8.0916(9)Å b=8.0916(9)Å c=30.078(4)Å
α=90.00° β=90.00° γ=90.00°
Thiothymine
C5H6N2OS
Acta Crystallographica Section C (2002) 58, 9 o568-o569
a=4.2626(6)Å b=14.512(2)Å c=10.255(2)Å
α=90° β=92.272(11)° γ=90°
Benzo-1,3-thiazole-6-carboxamidinium chloride dihydrate
C8H8N3S1,Cl1,2H2O
Acta Crystallographica Section C (2003) 59, 4 o190-o191
a=16.9296(9)Å b=9.3433(5)Å c=7.3389(15)Å
α=90° β=90° γ=90°
Bis[chloro(1,3-imidazolium-2-thiolato-S)]mercury(II)
C6H8Cl2HgN4S2
Acta Crystallographica Section C (2000) 56, 1 61-63
a=7.5296(11)Å b=13.7209(19)Å c=11.7587(16)Å
α=90.00° β=90.00° γ=90.00°
Aquabromo(hydrogenpicolinato)mercury(II)
C7H6BrHgNO5
Acta Crystallographica Section C (2002) 58, 1 m39-m40
a=6.967(3)Å b=9.068(3)Å c=16.007(5)Å
α=90° β=91.05(3)° γ=90°
Diiodo-3,4,5,6-tetrahydropyrimidinium-2-thiolato mercury(II)
C4H8HgI2N2S
Acta Crystallographica Section C (2001) 57, 4 409-411
a=12.826(2)Å b=7.3920(10)Å c=11.447(2)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-trihydroxy-1,3,5-triazinane-2,4,6-trione dihydrate
C3H3N3O6,2(H2O)
Acta Crystallographica Section C (2007) 63, 1 o45-o47
a=7.5109(12)Å b=11.9244(17)Å c=8.1794(12)Å
α=90.000° β=98.405(13)° γ=90.000°
1,3,5-benzyloxy-1,3,5-triazinane-2,4,6-trione
C24H21N3O6
Acta Crystallographica Section C (2007) 63, 1 o45-o47
a=7.765(2)Å b=12.139(3)Å c=12.783(3)Å
α=66.36(2)° β=76.78(2)° γ=82.79(2)°
(pyrimidine-2-thionato-κS)(pyrimidinium-2-thionato-κS)mercury(II) tetrabromomercury(II)
2C8H7HgN4S2,Br4Hg2
Acta Crystallographica Section C (2004) 60, 2 m44-m46
a=9.0573(7)Å b=17.1999(13)Å c=37.754(9)Å
α=90° β=90° γ=90°
Bis[iodo(1-methyl-1,3-imidazolium-2-thiolato-S)]mercury(II)
C8H12HgI2N4S2
Acta Crystallographica Section C (2000) 56, 7 801-803
a=11.543(2)Å b=13.996(5)Å c=9.9180(7)Å
α=90.00° β=90.00° γ=90.00°
Betainohydroxamic acid
C5H13N2O2,Cl
Acta Crystallographica Section C (2003) 59, 12 o694-o695
a=9.1099(9)Å b=8.8472(13)Å c=11.0093(11)Å
α=90° β=110.182(6)° γ=90°
Bis{1-[N-(2-methoxyphenyl)iminomethyl]naphthalen-2(1H)-onato- κ^3^O,N,O}zinc(II) ethanol solvate
C36H28N2O4Zn,C2H6O
Acta Crystallographica Section C (2005) 61, 7 m351-m352
a=10.2078(15)Å b=10.9122(14)Å c=16.7214(10)Å
α=96.550(16)° β=98.113(8)° γ=115.592(12)°
N-benzyloxy-1H-benzotriazole-1-carboxamide
C14H12N4O2
Acta Crystallographica Section C (2008) 64, 8 o434-o436
a=13.4267(9)Å b=20.6647(7)Å c=11.0684(5)Å
α=90.00° β=119.020(4)° γ=90.00°
Salicylaldehyde 4-phenylthiosemicarbazone
C14H13N3OS
Acta Crystallographica Section C (2008) 64, 10 o570-o573
a=10.6328(3)Å b=11.1114(3)Å c=12.8839(10)Å
α=75.251(5)° β=65.652(2)° γ=81.539(2)°
4-methoxysalicylaldehyde 4-phenylthiosemicarbazone
C15H15N3O2S1
Acta Crystallographica Section C (2008) 64, 10 o570-o573
a=4.73851(17)Å b=11.3244(4)Å c=14.0775(5)Å
α=78.390(3)° β=89.547(3)° γ=89.364(3)°
Ethanol(2-oxo-4-methoxybenzaldehyde isonicotinylhydrazonato-O,O',N)-cis- dioxomolybdenum(VI) alpha
C16H17MoN3O6
Crystal Growth & Design (2013) 13, 8 3773
a=28.0444(10)Å b=9.7439(3)Å c=13.8917(6)Å
α=90.00° β=115.716(5)° γ=90.00°
Ethanol(2-oxo-4-methoxybenzaldehyde isonicotinylhydrazonato-O,O',N)-cis- dioxomolybdenum(VI) beta
C16H17MoN3O6
Crystal Growth & Design (2013) 13, 8 3773
a=6.6894(2)Å b=7.9510(3)Å c=16.5450(4)Å
α=89.648(2)° β=88.077(2)° γ=86.684(3)°
Pyridine(2-oxo-4-methoxybenzaldehyde isonicotinylhydrazonato-O,O',N)-cis- dioxomolybdenum(VI)
C19H16MoN4O5
Crystal Growth & Design (2013) 13, 8 3773
a=12.1954(2)Å b=10.7126(2)Å c=14.7474(2)Å
α=90.00° β=97.317(2)° γ=90.00°
Γ-picoline(2-oxo-4-methoxybenzaldehyde isonicotinylhydrazonato-O,O,N)-cis- dioxomolybdenum(VI) γ-picoline solvate
C20H18MoN4O5,C6H7N
Crystal Growth & Design (2013) 13, 8 3773
a=12.8761(7)Å b=11.2127(5)Å c=17.9660(8)Å
α=90.00° β=100.514(5)° γ=90.00°
Dimethyl sulfoxide(2-oxo-4-methoxybenzaldehyde isonicotinylhydrazonato-O,O',N)- cis-dioxomolybdenum(VI)
C16H17MoN3O6S
Crystal Growth & Design (2013) 13, 8 3773
a=7.4961(4)Å b=11.6335(6)Å c=11.9380(6)Å
α=110.363(5)° β=102.375(4)° γ=98.315(4)°
Cyclo-(tetrakis(2-oxo-4-methoxybenzaldehyde isonicotinylhydrazonato-O,O',N,N') tetrakis(cis-dioxo molybdenum(VI))-dichloromethane(1/2.5)
C30.5H27Cl5Mo2N6O10
Crystal Growth & Design (2013) 13, 8 3773
a=28.8951(7)Å b=9.6243(2)Å c=27.6282(6)Å
α=90.00° β=90.607(2)° γ=90.00°
Cis-dioxido-methanol-(2-oxobenzaldehyde isonicotinylhydrazonato-O,N,O)molybdenum(VI)) chloride
C14H14ClMoN3O5
New J. Chem. (2015) 39, 9 7322
a=7.48269(13)Å b=25.6417(5)Å c=8.45241(14)Å
α=90.00° β=94.5659(15)° γ=90.00°
Cis-(N-((3-oxy)-5-(hydroxymethyl)-2-methylpyridin -4-yl)methylene)benzhydrazonato- methanol-dioxo-molybdenum(VI)
C16H17MoN3O6
RSC Advances (2014)
a=7.7727(5)Å b=8.4948(4)Å c=13.2876(8)Å
α=102.209(5)° β=100.582(5)° γ=95.244(5)°
Ethanol(2-oxo-4-methoxybenzaldehyde isonicotinylhydrazonato-O,O',N)-cis- dioxomolybdenum(VI) gamma
C16H17MoN3O6
Crystal Growth & Design (2013) 13, 8 3773
a=8.2387(13)Å b=14.450(2)Å c=14.9022(18)Å
α=87.511(11)° β=83.424(12)° γ=87.411(13)°