Structures by: Svensson P. H.
Total: 32
Bis(1,1-bis(2-pyridyl)ethane)copper(II)
C24H24CuN4,2(F6P)
Journal of Materials Chemistry A (2016) 4, 38 14550
a=8.6354(9)Å b=13.1366(13)Å c=12.4095(14)Å
α=90.00° β=96.847(6)° γ=90.00°
C24H24CuN4,2(F6P)
C24H24CuN4,2(F6P)
Journal of Materials Chemistry A (2016) 4, 38 14550
a=8.6828(7)Å b=13.1764(10)Å c=12.4831(11)Å
α=90° β=95.945(3)° γ=90°
C94H132N6Ni31O42Sb4
C94H132N6Ni31O42Sb4
Chemical Communications (2000) 8 655
a=20.9876(6)Å b=14.6084(4)Å c=44.1418(11)Å
α=90.00° β=93.7070(10)° γ=90.00°
C97H150N4Ni14.08O31Pt9.92
C97H150N4Ni14.08O31Pt9.92
Chemical Communications (2001) 18 1776
a=26.7155(9)Å b=15.2758(5)Å c=31.9982(11)Å
α=90.00° β=98.4040(10)° γ=90.00°
4-(6-fluoro-5-(5-(2,4,5- trifluorophenylamino)-1,3,4-oxadiazole-2- carboxamido)pyridin-2-yloxy)cyclo- hexanecarboxylic acid
C21H17F4N5O5
MedChemComm (2013) 4, 1 151
a=29.7773(14)Å b=6.3200(3)Å c=23.2587(11)Å
α=90.00° β=100.671(3)° γ=90.00°
Tetrahydrofuran-3-yl 4-(5-((3-cyanopyridin-4-yl) methoxy)pyrimidin-2-yl)piperazine-1-carboxylate
C20H22N6O4
MedChemComm (2013) 4, 1 95
a=5.2885(7)Å b=11.2227(15)Å c=16.881(2)Å
α=85.165(6)° β=83.895(6)° γ=76.853(5)°
AZ12408627 acetic acid solvate, Analysis Report AZ SBBG: 2005-39-301, DGAT1 project
C23H21F3N4O4,C2H4O2
MedChemComm (2013) 4, 1 151
a=5.1885(5)Å b=11.4587(10)Å c=21.469(2)Å
α=75.373(5)° β=86.058(5)° γ=83.124(4)°
4-((2-(4-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-methylpiperazin- 1-yl)pyrimidin-5-y
C21H20N8O2,3(H)
MedChemComm (2012) 3, 5 600
a=9.1873(3)Å b=10.2806(2)Å c=11.8644(3)Å
α=94.876(1)° β=103.767(2)° γ=102.245(1)°
4-((2-(4-(5-(difluoromethyl)-1,2,4-oxadiazol-3-yl)-2- methylpiperazin-1-yl) pyrimidin-5-yloxy)methyl)nicotinonitrile
C19H18F2N8O2
MedChemComm (2012) 3, 5 600
a=6.8535(17)Å b=11.759(3)Å c=24.167(8)Å
α=90.00° β=90.00° γ=90.00°
C154H220N6Ni32O56Pt24
C154H220N6Ni32O56Pt24
Chemical Communications (2004) 20 2274-2275
a=29.477(3)Å b=29.477(3)Å c=22.178(4)Å
α=90.00° β=90.00° γ=120.00°
C126H180N5Ni24O46Pt17
C126H180N5Ni24O46Pt17
Chemical Communications (2004) 20 2274-2275
a=18.2062(12)Å b=27.2512(17)Å c=18.6529(12)Å
α=90.00° β=98.417(2)° γ=90.00°
C20H27I3O7
C20H27I3O7
Journal of the Chemical Society, Dalton Transactions (2000) 7 1061
a=14.460(4)Å b=22.065(10)Å c=16.364(5)Å
α=90° β=101.81(1)° γ=90°
C20H27I5O7
C20H27I5O7
Journal of the Chemical Society, Dalton Transactions (2000) 7 1061
a=8.2508(8)Å b=24.949(5)Å c=14.224(6)Å
α=90° β=97.59(2)° γ=90°
C3H9I5S
C3H9I5S
Dalton (2000) (2000) 14 2449-2455
a=15.841(2)Å b=9.3342(11)Å c=9.363(2)Å
α=90.00° β=90.00° γ=90.00°
C3H9Br2IS
C3H9Br2IS
Journal of the Chemical Society, Dalton Transactions (2000) 14 2449
a=15.0570(8)Å b=9.7571(5)Å c=14.9825(8)Å
α=90.00° β=115.99° γ=90.00°
C6H15I3S
C6H15I3S
Journal of the Chemical Society, Dalton Transactions (2000) 14 2449
a=9.894(2)Å b=13.846(3)Å c=19.856(6)Å
α=90° β=90° γ=90°
C132H192N4Ni24O50Pt14
C132H192N4Ni24O50Pt14
Chemical Communications (2001) 18 1776
a=29.4645(8)Å b=18.5814(5)Å c=31.6479(9)Å
α=90.00° β=90.00° γ=90.00°
C6H15CdI3S
C6H15CdI3S
Journal of the Chemical Society, Dalton Transactions (1998) 9 1425
a=7.885(1)Å b=13.233(6)Å c=14.862(3)Å
α=90° β=96.05(1)° γ=90°
C3H6CdI9S
C3H6CdI9S
Journal of the Chemical Society, Dalton Transactions (1998) 9 1425
a=8.9662(8)Å b=19.843(2)Å c=12.896(2)Å
α=90° β=92.778(7)° γ=90°
C3H9CdI3S
C3H9CdI3S
Journal of the Chemical Society, Dalton Transactions (1998) 9 1425
a=8.393(1)Å b=16.714(2)Å c=17.537(2)Å
α=90° β=102.54(1)° γ=90°
(13S,16R,17R,18R)-benzyl-7-benzyl-8-(2-bromophenyl) -2-methoxy-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate.
C28H29BrN2O4
Chem.Commun. (2012) 48, 4836
a=7.68450(10)Å b=15.2060(4)Å c=22.1725(6)Å
α=90.00° β=90.00° γ=90.00°
C3H9S1,Br1
C3H9S1,Br1
Acta Crystallographica Section C (1996) 52, 10 2580-2581
a=5.766(1)Å b=7.460(1)Å c=7.267(3)Å
α=90° β=92.45(3)° γ=90°
[(C2H5)3S1]2,CdI42
[(C2H5)3S1]2,CdI42
Acta Crystallographica Section C (1996) 52, 12 3045-3047
a=13.885(1)Å b=13.885(1)Å c=26.207(3)Å
α=90° β=90° γ=90°
C6H12N4,Hg1I2
C6H12N4,Hg1I2
Acta Crystallographica Section C (1995) 51, 11 2289-2292
a=12.416(1)Å b=6.391(1)Å c=15.552(2)Å
α=90° β=90° γ=90°
[(C2H5)3S]2,[HgI4]
[(C2H5)3S]2,[HgI4]
Acta Crystallographica Section C (1998) 54, 12 1851-1853
a=13.9030(10)Å b=13.9030(10)Å c=25.963(3)Å
α=90° β=90° γ=90°
6H-quinazolino[4,3-b]quinazoline-6,8(5H)-dione
C15H9N3O2
The Journal of organic chemistry (2014) 79, 19 9065-9073
a=7.0598(4)Å b=8.4940(5)Å c=10.5944(6)Å
α=97.816(3)° β=93.664(2)° γ=113.447(3)°
13-Hydroxyimino-6H-quinoazolino[3,4-a]quinazoline-6 (7H)-one
C15H10N4O2
The Journal of organic chemistry (2014) 79, 19 9065-9073
a=8.1501(4)Å b=17.7300(8)Å c=17.8702(9)Å
α=111.2300(10)° β=90.1900(10)° γ=98.070(2)°
Pyridinium dihydrogenmonothiophosphate
C5H6N,H2O3PS
Journal of Organic Chemistry (2011) 76, 1546-1553
a=7.9234(4)Å b=11.0214(5)Å c=9.0941(3)Å
α=90.00° β=95.514(2)° γ=90.00°
Pentathiodiphosphoric acid-P,P-bis(pyridiniumbetain)
C10H10N2P2S5
Journal of Organic Chemistry (2011) 76, 1546-1553
a=9.3820(19)Å b=12.916(3)Å c=13.290(3)Å
α=89.09(3)° β=88.04(2)° γ=86.02(3)°
C3H9CdI3S
C3H9CdI3S
Journal of the Chemical Society, Dalton Transactions (1998) 9 1425
a=8.941(2)Å b=17.112(3)Å c=8.388(2)Å
α=90° β=105.42(1)° γ=90°
H6HgI3NO
H6HgI3NO
Inorganic Chemistry (1999) 38, 3390-3393
a=8.7246(4)Å b=9.7860(3)Å c=11.1103(4)Å
α=90.00° β=90.00° γ=90.00°
C12H26Hg2I7N8
C12H26Hg2I7N8
Inorganic Chemistry (1999) 38, 3390-3393
a=14.275(3)Å b=19.721(4)Å c=10.416(2)Å
α=90.00° β=90.00° γ=90.00°