Structures by: Pilkington M.
Total: 153
C12H9Cl2CuN3S
C12H9Cl2CuN3S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 12996
a=9.0429(3)Å b=22.3081(5)Å c=7.1341(3)Å
α=90.00° β=116.720(3)° γ=90.00°
C24H18Cl2N6S2Zn
C24H18Cl2N6S2Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 12996
a=13.282(7)Å b=9.799(5)Å c=18.426(10)Å
α=90.00° β=90.00° γ=90.00°
C36H27FeN9S3,2(CF3O3S)
C36H27FeN9S3,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 12996
a=12.236(4)Å b=14.022(4)Å c=15.179(5)Å
α=88.805(3)° β=79.225(3)° γ=73.710(3)°
2(C26H21ClCu3N8O8),2(CH4O),2(HO0.50)
2(C26H21ClCu3N8O8),2(CH4O),2(HO0.50)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1866-1874
a=10.1126(16)Å b=12.3344(19)Å c=14.390(2)Å
α=94.368(6)° β=101.891(4)° γ=112.023(4)°
C20H14N8O2
C20H14N8O2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1866-1874
a=7.7883(5)Å b=15.5419(10)Å c=14.6518(9)Å
α=90° β=101.984(3)° γ=90°
C13H10N2OS
C13H10N2OS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2071-2074
a=8.4577(5)Å b=11.9926(7)Å c=21.3438(13)Å
α=90.00° β=90.00° γ=90.00°
C14H9F3N2OS
C14H9F3N2OS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2071-2074
a=12.7488(9)Å b=8.6205(6)Å c=12.1309(8)Å
α=90.00° β=101.918(3)° γ=90.00°
C11H8N2OS2
C11H8N2OS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2071-2074
a=8.2057(5)Å b=18.0582(12)Å c=7.4221(4)Å
α=90° β=111.185(3)° γ=90°
C29H29FeN5O2,0.5(C4H10O),C2H3N
C29H29FeN5O2,0.5(C4H10O),C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6711-6714
a=14.3466(19)Å b=10.7143(12)Å c=21.144(3)Å
α=90° β=100.195(4)° γ=90°
C29H29FeN5O2,0.5(C4H10O),C2H3N
C29H29FeN5O2,0.5(C4H10O),C2H3N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 6711-6714
a=14.1310(16)Å b=10.5819(10)Å c=20.876(2)Å
α=90° β=99.233(4)° γ=90°
C24H18Cl2MnN6S2
C24H18Cl2MnN6S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 12996
a=13.468(6)Å b=9.758(4)Å c=18.440(8)Å
α=90.00° β=90.00° γ=90.00°
C24H18Cl2FeN6S2
C24H18Cl2FeN6S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 12996
a=13.3122(16)Å b=9.8775(12)Å c=18.354(2)Å
α=90.00° β=90.00° γ=90.00°
C32H41O5P
C32H41O5P
Acta Crystallographica Section E (2002) 58, 3 o268-o269
a=9.665(2)Å b=15.394(3)Å c=19.200(4)Å
α=90.00° β=93.92(2)° γ=90.00°
4,4'-dinitro-2,2'-bipyridine
C10H6N4O4
Acta Crystallographica Section C (1997) 53, 11 1719-1721
a=5.8295(7)Å b=5.5407(7)Å c=16.345(2)Å
α=90.00° β=94.607(2)° γ=90.00°
Methyl DL-3-Benzyl-2,2'-dioxo-1,2,3-oxathiazolidine-4-carboxylate
C11H13NO5S
Acta Crystallographica Section C (1994) 50, 5 763-765
a=11.758(9)Å b=10.646(4)Å c=9.922(2)Å
α=90.00° β=101.68(2)° γ=90.00°
4(C41H47ClGeN4),0.5(C8H20O2)
4(C41H47ClGeN4),0.5(C8H20O2)
Journal of the American Chemical Society (2020) 142, 12 5852-5861
a=8.8382(7)Å b=15.3641(16)Å c=28.9948(19)Å
α=92.772(6)° β=97.630(3)° γ=96.140(4)°
C46H46F5GeN5,2(C3H3)
C46H46F5GeN5,2(C3H3)
Journal of the American Chemical Society (2020) 142, 12 5852-5861
a=27.994(4)Å b=8.6238(12)Å c=40.445(6)Å
α=90.00° β=109.698(11)° γ=90.00°
C47H51GeIN4
C47H51GeIN4
Journal of the American Chemical Society (2020) 142, 12 5852-5861
a=11.1696(6)Å b=18.5499(10)Å c=22.1637(11)Å
α=75.451(2)° β=77.193(2)° γ=74.606(3)°
C53H58GeN4
C53H58GeN4
Journal of the American Chemical Society (2020) 142, 12 5852-5861
a=13.9768(2)Å b=14.7308(3)Å c=22.7506(4)Å
α=90° β=91.1630(10)° γ=90°
C55H50Cl12GeN4O4
C55H50Cl12GeN4O4
Journal of the American Chemical Society (2020) 142, 12 5852-5861
a=9.0522(6)Å b=12.8275(9)Å c=25.9222(19)Å
α=85.175(3)° β=82.476(3)° γ=78.104(3)°
C32H56AgF3N4O2
C32H56AgF3N4O2
The Journal of organic chemistry (2019) 84, 9 5726-5731
a=12.8127(8)Å b=9.6523(5)Å c=15.1119(9)Å
α=90° β=91.014(3)° γ=90°
C22H35BF4N4S
C22H35BF4N4S
The Journal of organic chemistry (2018) 83, 22 13973-13980
a=9.8710(6)Å b=12.4156(8)Å c=20.5950(11)Å
α=90° β=90° γ=90°
C24H24Cl2FeNPPd
C24H24Cl2FeNPPd
Organometallics (2009) 28, 15 4534
a=17.378(3)Å b=14.1396(18)Å c=18.736(3)Å
α=90.00° β=90.00° γ=90.00°
C24H24Cl2FeNPPt
C24H24Cl2FeNPPt
Organometallics (2009) 28, 15 4534
a=9.9906(18)Å b=14.365(3)Å c=16.145(3)Å
α=90.00° β=90.946(6)° γ=90.00°
C32H36FeIrNP,C32H12BF24
C32H36FeIrNP,C32H12BF24
Organometallics (2009) 28, 15 4534
a=12.7697(6)Å b=12.8455(6)Å c=19.8377(10)Å
α=74.724(2)° β=76.026(3)° γ=87.188(2)°
C8F4N3S2
C8F4N3S2
Journal of the American Chemical Society (2016) 138, 51 16779-16786
a=7.755(8)Å b=8.128(12)Å c=9.746(15)Å
α=65.67(11)° β=67.56(9)° γ=67.47(8)°
C8F4N3S2
C8F4N3S2
Journal of the American Chemical Society (2016) 138, 51 16779-16786
a=7.5808(7)Å b=8.0566(7)Å c=9.5091(9)Å
α=65.799(3)° β=69.047(4)° γ=67.515(3)°
C8F4N3S2
C8F4N3S2
Journal of the American Chemical Society (2016) 138, 51 16779-16786
a=7.7121(12)Å b=8.0974(13)Å c=9.7050(16)Å
α=65.868(9)° β=67.908(9)° γ=67.474(9)°
C15H9N2S2
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=14.790(8)Å b=10.719(5)Å c=8.355(4)Å
α=90° β=97.001(15)° γ=90°
9-Anthracenyl 1,2,3,5-dithiadiazolyl
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=10.2054(3)Å b=7.9074(2)Å c=15.6084(4)Å
α=90° β=100.0690(10)° γ=90°
C15H9N2S2
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=14.788(14)Å b=10.794(10)Å c=8.355(8)Å
α=90° β=97.334(9)° γ=90°
C15H9N2S2
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=14.672(7)Å b=10.673(5)Å c=8.294(4)Å
α=90° β=98.490(14)° γ=90°
C15H9N2S2
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=13.4489(13)Å b=14.7539(15)Å c=13.4604(13)Å
α=90° β=104.725(3)° γ=90°
9-Anthracenyl 1,2,3,5-dithiadiazolyl
C14H9,CN2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=13.412(2)Å b=14.723(3)Å c=13.429(2)Å
α=90° β=104.666(5)° γ=90°
9-Anthracenyl 1,2,3,5-dithiadiazolyl
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=10.7459(11)Å b=14.8885(18)Å c=25.019(3)Å
α=90° β=90° γ=90°
9-Anthracenyl 1,2,3,5-dithiadiazolyl ?
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=14.7027(11)Å b=10.7141(7)Å c=8.2871(5)Å
α=90° β=98.771(4)° γ=90°
C15H9N2S2
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=14.762(8)Å b=10.712(6)Å c=8.346(5)Å
α=90° β=97.792(16)° γ=90°
C15H9N2S2
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=10.212(5)Å b=7.996(4)Å c=15.782(6)Å
α=90° β=100.49(3)° γ=90°
9-anthracenyl-1,2,3,5-dithiadiazolyl
C14H9,CN2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=10.779(3)Å b=14.999(4)Å c=25.118(6)Å
α=90° β=90° γ=90°
C150H168Mn31N2O84
C150H168Mn31N2O84
Journal of the American Chemical Society (2017)
a=17.9010(10)Å b=15.9347(9)Å c=36.362(2)Å
α=90° β=93.276(2)° γ=90°
C30H66Cl2Mn2N6O16.5Cl0.5(Cl)0.5(Cl)
C30H66Cl2Mn2N6O16.5Cl0.5(Cl)0.5(Cl)
Inorganic Chemistry (2007) 46, 4763-4765
a=11.1004(9)Å b=14.6062(12)Å c=17.2490(13)Å
α=63.667(6)° β=70.728(6)° γ=77.087(6)°
C22H10CuF12N2O4S4
C22H10CuF12N2O4S4
Inorganic Chemistry (2007) 46, 3807-3809
a=11.0069(5)Å b=23.6983(15)Å c=10.9874(5)Å
α=90.00° β=91.538(4)° γ=90.00°
C51H41CuN4O
C51H41CuN4O
Inorganic Chemistry (2010) 49, 3516-3524
a=33.003(6)Å b=8.7240(11)Å c=15.294(2)Å
α=90.00° β=91.376(6)° γ=90.00°
C22H14Cl2Cu2N6O2,C2H3N
C22H14Cl2Cu2N6O2,C2H3N
Inorganic chemistry (2007) 46, 21 8560-8568
a=12.8622(12)Å b=9.6100(10)Å c=19.897(2)Å
α=90.00° β=102.027(3)° γ=90.00°
2(C32H16Cu2F12N6O6),3(C2H3N),O
2(C32H16Cu2F12N6O6),3(C2H3N),O
Inorganic chemistry (2007) 46, 21 8560-8568
a=12.7185(6)Å b=17.3792(9)Å c=19.4696(8)Å
α=110.827(2)° β=99.890(3)° γ=97.966(3)°
C48H32Cu2N12O4S4,2(CH4O)
C48H32Cu2N12O4S4,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 5 2071-2074
a=8.9974(18)Å b=10.434(2)Å c=14.204(3)Å
α=75.65(3)° β=88.65(3)° γ=68.44(3)°
C41H46ClGeN4,Cl3Ge
C41H46ClGeN4,Cl3Ge
Journal of the American Chemical Society (2020) 142, 12 5852-5861
a=8.9390(18)Å b=17.513(4)Å c=26.736(5)Å
α=90° β=97.91(3)° γ=90°
9-Anthracenyl-1,2,3,5-dithiadiazolyl
C15H9N2S2
Journal of the American Chemical Society (2019) 141, 17 6875-6889
a=10.7397(13)Å b=14.859(2)Å c=24.974(3)Å
α=90° β=90° γ=90°
C32H28Cl2Dy2N8O20
C32H28Cl2Dy2N8O20
Inorganic chemistry (2017) 56, 6 3568-3578
a=8.5421(6)Å b=10.4051(8)Å c=12.8795(10)Å
α=66.309(2)° β=74.672(2)° γ=81.563(3)°
C22H16N6O2
C22H16N6O2
Inorganic chemistry (2014) 53, 16 8610-8623
a=14.1606(13)Å b=3.9083(3)Å c=16.1931(13)Å
α=90° β=94.593(4)° γ=90°
C26H20Cu2N6O6,O
C26H20Cu2N6O6,O
Inorganic chemistry (2014) 53, 16 8610-8623
a=31.202(2)Å b=9.1176(6)Å c=21.4203(14)Å
α=90° β=123.052(3)° γ=90°
C75H86Cl0N18Ni3O19
C75H86Cl0N18Ni3O19
Inorganic chemistry (2014) 53, 16 8610-8623
a=23.3442(16)Å b=23.3442(16)Å c=24.987(4)Å
α=90° β=90° γ=120°
C66H66N18Ni3O18
C66H66N18Ni3O18
Inorganic chemistry (2014) 53, 16 8610-8623
a=23.843(3)Å b=23.843(3)Å c=20.481(7)Å
α=90° β=90° γ=120°