Structures by: Scott B. L.
Total: 588
C12H28I4O5Th
C12H28I4O5Th
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14514-14523
a=16.3845(10)Å b=7.8259(5)Å c=18.6448(11)Å
α=90.00° β=99.9210(1)° γ=90.00°
C37H57I3N2O2Th
C37H57I3N2O2Th
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14514-14523
a=11.5128(11)Å b=35.767(4)Å c=20.375(2)Å
α=90.00° β=99.0963(13)° γ=90.00°
C8H20Cl4NpO4
C8H20Cl4NpO4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1498-1501
a=16.509(3)Å b=7.2429(12)Å c=14.850(3)Å
α=90.00° β=115.662(2)° γ=90.00°
C8H20Cl4O4Pu
C8H20Cl4O4Pu
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1498-1501
a=16.5060(14)Å b=7.2420(6)Å c=14.7911(12)Å
α=90.00° β=115.557(1)° γ=90.00°
C37H50N4U
C37H50N4U
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6841-6846
a=11.1415(9)Å b=12.5846(11)Å c=12.7942(11)Å
α=87.3010(10)° β=80.7680(10)° γ=73.3150(10)°
C46H73N4P2U
C46H73N4P2U
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6841-6846
a=11.649(3)Å b=17.676(4)Å c=22.136(5)Å
α=90.00° β=94.986(3)° γ=90.00°
C27H46I0N4O2U
C27H46I0N4O2U
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6841-6846
a=17.189(8)Å b=14.566(7)Å c=11.246(5)Å
α=90.00° β=90.00° γ=90.00°
C58H68Cl4N4O2P2U
C58H68Cl4N4O2P2U
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6841-6846
a=17.705(2)Å b=19.068(3)Å c=16.984(2)Å
α=90.00° β=110.5310(10)° γ=90.00°
C25H35F2NU
C25H35F2NU
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6826-6831
a=18.7527(17)Å b=13.4677(13)Å c=9.4862(9)Å
α=90.00° β=90.00° γ=90.00°
C47H68F2OU2
C47H68F2OU2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6826-6831
a=27.007(3)Å b=9.6398(10)Å c=17.0651(17)Å
α=90.00° β=102.6900(10)° γ=90.00°
C30H44OSeU
C30H44OSeU
Dalton transactions (Cambridge, England : 2003) (2010) 39, 29 6826-6831
a=17.830(7)Å b=14.973(6)Å c=21.254(8)Å
α=90.00° β=90.00° γ=90.00°
C31.5H28ClN2O5S6U
C31.5H28ClN2O5S6U
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6716-6719
a=9.7141(6)Å b=12.0383(7)Å c=16.5610(1)Å
α=82.0100(1)° β=75.0980(1)° γ=68.0900(1)°
C20H27F18N10P3Pu
C20H27F18N10P3Pu
Chemical Communications (Cambridge, United Kingdom) (2003) 15 1892-1893
a=11.9803(6)Å b=12.9930(6)Å c=13.3702(6)Å
α=92.0600(10)° β=96.4600(10)° γ=103.4470(10)°
C18H27I3N9O0U
C18H27I3N9O0U
Chemical Communications (Cambridge, United Kingdom) (2003) 15 1892-1893
a=10.974(4)Å b=10.974(4)Å c=24.475(11)Å
α=90.00° β=90.00° γ=120.00°
Am3HI13K3O39
Am3HI13K3O39
Chemical communications (Cambridge, England) (2003)
a=22.096(6)Å b=22.096(6)Å c=13.436(4)Å
α=90.00° β=90.00° γ=120.00°
C38H52NSeU
C38H52NSeU
Chemical communications (Cambridge, England) (2009) 34, 7 776-778
a=12.0348(10)Å b=18.1721(16)Å c=15.6860(14)Å
α=90.00° β=99.1150(10)° γ=90.00°
C38H52NTeU
C38H52NTeU
Chemical communications (Cambridge, England) (2009) 34, 7 776-778
a=10.078(2)Å b=10.161(2)Å c=18.643(4)Å
α=76.745(2)° β=78.811(2)° γ=70.303(2)°
Ytterbocene terpyridine
C35H41N3Yb
Chemical Communications (Cambridge, United Kingdom) (2003) 18 2336-2337
a=14.214(9)Å b=14.214(9)Å c=14.682(10)Å
α=90.00° β=90.00° γ=90.00°
C48H74LuN3Si2
C48H74LuN3Si2
Chemical Communications (Cambridge, United Kingdom) (2003) 18 2282-2283
a=18.450(5)Å b=14.220(4)Å c=19.167(5)Å
α=90.00° β=104.742(5)° γ=90.00°
C19H37F12N2O18P3S4U
C19H37F12N2O18P3S4U
Chemical communications (Cambridge, England) (2013) 49, 19 1903-1905
a=8.3319(7)Å b=21.0439(19)Å c=24.947(2)Å
α=100.891(1)° β=90.379(1)° γ=96.996(1)°
C38H66F24N4O32P6S8U2
C38H66F24N4O32P6S8U2
Chemical communications (Cambridge, England) (2013) 49, 19 1903-1905
a=14.9671(7)Å b=17.1019(8)Å c=17.3543(8)Å
α=87.020(1)° β=77.318(1)° γ=74.0413(4)°
C18H28N2U
C18H28N2U
Chemical communications (Cambridge, England) (2008) 40 4986-4988
a=9.0621(14)Å b=14.759(2)Å c=28.152(4)Å
α=90.00° β=91.384(3)° γ=90.00°
C19H39IN2P2U
C19H39IN2P2U
Chemical communications (Cambridge, England) (2008) 40 4986-4988
a=10.2143(16)Å b=16.498(3)Å c=14.854(2)Å
α=90.00° β=91.445(2)° γ=90.00°
CeH62Na8O67W10
CeH62Na8O67W10
Chemical communications (Cambridge, England) (2010) 46, 11 1848-1850
a=18.041(5)Å b=18.497(5)Å c=18.324(5)Å
α=90.00° β=95.941(3)° γ=90.00°
C16H30Br4MnN4
C16H30Br4MnN4
Chemical Communications (Cambridge, United Kingdom) (2008) 4 447-449
a=15.0240(17)Å b=9.4070(11)Å c=18.726(2)Å
α=90.00° β=112.4420(10)° γ=90.00°
C37H52LuN3OSi
C37H52LuN3OSi
Chemical communications (Cambridge, England) (2004) 12 1398-1399
a=11.390(4)Å b=19.073(6)Å c=17.675(5)Å
α=90.00° β=106.877(6)° γ=90.00°
C30H45LuN2O2Si2
C30H45LuN2O2Si2
Chemical communications (Cambridge, England) (2004) 12 1398-1399
a=11.367(2)Å b=20.140(5)Å c=14.186(3)Å
α=90.00° β=98.178(4)° γ=90.00°
C8H16Cl2O4Pu
C8H16Cl2O4Pu
Chemical communications (Cambridge, England) (2007) 16 1659-1661
a=7.063(3)Å b=9.720(3)Å c=10.189(4)Å
α=78.691(4)° β=79.847(4)° γ=81.777(3)°
C6H24Na8O34Pu2
C6H24Na8O34Pu2
Chemical communications (Cambridge, England) (2007) 17 1728-1729
a=8.861(8)Å b=8.889(8)Å c=11.511(10)Å
α=69.451(12)° β=67.990(11)° γ=64.692(11)°
C12H32Cl4O10Th
C12H32Cl4O10Th
Chemical communications (Cambridge, England) (2010) 46, 6 919-921
a=10.2963(13)Å b=12.3952(15)Å c=18.491(2)Å
α=90.00° β=90.00° γ=90.00°
C20H48Cl4O9Th
C20H48Cl4O9Th
Chemical communications (Cambridge, England) (2010) 46, 6 919-921
a=10.744(5)Å b=10.896(5)Å c=13.900(6)Å
α=99.515(5)° β=107.115(5)° γ=92.690(5)°
C8H20Cl4O4Th
C8H20Cl4O4Th
Chemical communications (Cambridge, England) (2010) 46, 6 919-921
a=16.644(3)Å b=7.3263(15)Å c=14.877(3)Å
α=90.00° β=115.356(2)° γ=90.00°
Tris(iminobis(diphenylphosphinoselenido)-N, Se, Se')- uranium(iii) benzene solvate
C78H60D6N3P6Se6U
Chemical Communications (2005)
a=15.1699(10)Å b=15.1699(10)Å c=56.846(7)Å
α=90.00° β=90.00° γ=120.00°
C14H14F12N2O8RuS4
C14H14F12N2O8RuS4
Chemical Communications (2005)
a=10.760(5)Å b=14.354(6)Å c=17.295(7)Å
α=90.00° β=98.438(9)° γ=90.00°
C22H34F12N3O8S4SiTi
C22H34F12N3O8S4SiTi
Chemical Communications (2005)
a=10.244(3)Å b=12.187(3)Å c=15.560(4)Å
α=92.299(5)° β=102.362(4)° γ=114.124(4)°
C9H5F6FeNO6S2
C9H5F6FeNO6S2
Chemical Communications (2005)
a=9.1524(14)Å b=9.1524(14)Å c=31.283(7)Å
α=90.00° β=90.00° γ=120.00°
C14H10F12N2O8S4Ti
C14H10F12N2O8S4Ti
Chemical Communications (2005)
a=9.862(3)Å b=10.505(3)Å c=12.736(4)Å
α=94.226(5)° β=109.178(4)° γ=92.533(5)°
C18H38Mo2P2
C18H38Mo2P2
Chemical communications (Cambridge, England) (2009) 34, 28 4206-4208
a=10.7554(7)Å b=8.8269(6)Å c=11.9842(8)Å
α=90.00° β=108.5150(10)° γ=90.00°
C22H50Mo2O2P2
C22H50Mo2O2P2
Chemical communications (Cambridge, England) (2009) 34, 28 4206-4208
a=11.935(3)Å b=8.710(2)Å c=14.177(4)Å
α=90.00° β=97.592(5)° γ=90.00°
C55H64F4N4Th
C55H64F4N4Th
Chemical communications (Cambridge, England) (2007) 10 1029-1031
a=24.6845(13)Å b=18.9028(10)Å c=20.7781(11)Å
α=90.00° β=95.0140(10)° γ=90.00°
C45.5H47AsO0.5PS2
C45.5H47AsO0.5PS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18923-18936
a=12.5652(13)Å b=13.0602(14)Å c=14.2301(15)Å
α=110.587(1)° β=91.766(1)° γ=114.432(1)°
C36H28P2S2
C36H28P2S2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18923-18936
a=11.616(4)Å b=16.103(5)Å c=16.319(5)Å
α=90.00° β=109.164(4)° γ=90.00°
C108H128NpP4S8
C108H128NpP4S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18923-18936
a=22.8029(17)Å b=20.2642(15)Å c=23.9268(17)Å
α=90.00° β=110.0200(10)° γ=90.00°
C52H48OP4S8U
C52H48OP4S8U
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18923-18936
a=10.9621(7)Å b=13.3551(9)Å c=18.5207(12)Å
α=94.845(1)° β=95.092(1)° γ=96.650(1)°
C52H48NpOP4S8
C52H48NpOP4S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18923-18936
a=10.9835(9)Å b=13.3013(10)Å c=18.4912(14)Å
α=94.945(1)° β=95.113(1)° γ=96.364(1)°
C53H48N2P3PuS6
C53H48N2P3PuS6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18923-18936
a=11.770(2)Å b=14.808(3)Å c=16.972(3)Å
α=79.148(2)° β=70.433(2)° γ=69.036(2)°
C87H104P4S8U
C87H104P4S8U
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18923-18936
a=17.760(3)Å b=19.279(4)Å c=25.446(5)Å
α=90.00° β=90.00° γ=90.00°
C17H30Cl2N2NiO2S
C17H30Cl2N2NiO2S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1560-1571
a=6.484(3)Å b=8.921(4)Å c=19.032(9)Å
α=98.492(7)° β=98.646(6)° γ=106.341(6)°
C14H22Cl2CoN2OS
C14H22Cl2CoN2OS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1560-1571
a=7.127(2)Å b=11.307(4)Å c=11.422(4)Å
α=98.291(3)° β=107.707(3)° γ=94.031(4)°
C28H44Cl4Mn2N4O2S2
C28H44Cl4Mn2N4O2S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1560-1571
a=12.171(3)Å b=11.594(3)Å c=24.657(5)Å
α=90.00° β=100.927(2)° γ=90.00°
C18H31Cl2CuN2OS
C18H31Cl2CuN2OS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1560-1571
a=13.2833(17)Å b=11.5401(15)Å c=26.694(4)Å
α=90.00° β=90.00° γ=90.00°
C14H22Cl2FeN2OS
C14H22Cl2FeN2OS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1560-1571
a=7.0525(6)Å b=21.2477(19)Å c=23.0147(17)Å
α=90.00° β=90.269(4)° γ=90.00°
C17H30OSn
C17H30OSn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16156-16163
a=14.226(3)Å b=17.792(4)Å c=6.7620(13)Å
α=90.00° β=90.00° γ=90.00°
C21H39NSn
C21H39NSn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16156-16163
a=6.0759(19)Å b=18.516(6)Å c=10.153(3)Å
α=90.00° β=105.675(3)° γ=90.00°
C15H26OSn
C15H26OSn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16156-16163
a=19.588(6)Å b=6.6588(19)Å c=13.866(4)Å
α=90.00° β=113.618(3)° γ=90.00°
C28H43KO6Si
C28H43KO6Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9841-9852
a=9.6776(9)Å b=16.8062(15)Å c=18.2542(17)Å
α=90° β=92.9686(17)° γ=90°
C34H47KO7SeSi
C34H47KO7SeSi
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9841-9852
a=9.2695(5)Å b=10.3732(6)Å c=18.6978(11)Å
α=98.7616(12)° β=93.9586(12)° γ=95.8326(12)°
C32H43KO6.5SSi
C32H43KO6.5SSi
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9841-9852
a=9.188(8)Å b=10.473(9)Å c=17.685(14)Å
α=95.930(9)° β=93.438(9)° γ=94.815(9)°
C34H47KO7SiTe
C34H47KO7SiTe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9841-9852
a=9.2562(19)Å b=10.431(2)Å c=19.332(4)Å
α=99.814(2)° β=93.297(2)° γ=96.939(2)°
C30H47KO6.5SSi
C30H47KO6.5SSi
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9841-9852
a=25.991(6)Å b=9.800(2)Å c=26.079(6)Å
α=90.00° β=102.188(3)° γ=90.00°
C30H47KO6.5SeSi
C30H47KO6.5SeSi
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9841-9852
a=26.2187(15)Å b=9.7757(6)Å c=26.2094(15)Å
α=90.00° β=102.8380(10)° γ=90.00°
C30H47KO6.5SiTe
C30H47KO6.5SiTe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9841-9852
a=16.0831(11)Å b=19.0939(14)Å c=21.8387(15)Å
α=90.00° β=90.00° γ=90.00°
C44H46CeO2P3Se6
C44H46CeO2P3Se6
Chemical Science (2013) 4, 3 1189
a=9.8457(13)Å b=13.0684(17)Å c=19.024(2)Å
α=88.6000(10)° β=85.6150(10)° γ=70.4930(10)°
Μ-2,3,5,6-Tetrakis(pyridin-2-yl)pyrazine-bis[(2,2-bipyridine)chloridoruthenium(II)] bis(hexafluoridophosphate)
C44H32Cl2N10O3Ru22,2(F6P)
Acta Crystallographica Section E (2018) 74, 9 1250-1253
a=36.04(3)Å b=11.517(11)Å c=14.406(14)Å
α=90° β=95.258(13)° γ=90°
Cesium Bistriflimide
(Cs)[N(SO2CF3)2]
Acta Crystallographica Section E (2018) 74, 4 551-554
a=11.431(4)Å b=6.918(2)Å c=13.469(4)Å
α=90° β=103.686(4)° γ=90°
Azidodicyanoimidazole
C5HN7
Acta Crystallographica Section E (2015) 71, 9 o633
a=7.3217(6)Å b=12.8128(11)Å c=7.5202(6)Å
α=90.00° β=102.215(2)° γ=90.00°
DNI
C3H2N4O4
Acta Crystallographica Section E (2015) 71, 9 o634
a=11.4797(9)Å b=8.8205(7)Å c=11.8020(10)Å
α=90.00° β=107.8270(10)° γ=90.00°
[6',6"-Bis(pyridin-2-yl)-2,2':4',4":2",2"'-quaterpyridine](2,2'-bipyridine)chloridoruthenium(II) hexafluoridophosphate
C40H28N8ClRu,F6P
Acta Crystallographica Section E (2015) 71, 9 1017-1021
a=8.678(4)Å b=13.743(7)Å c=18.999(10)Å
α=94.913(7)° β=90.583(7)° γ=91.316(7)°
Tetrasodium triethylenetetraminehexaacetic acid dilead nitrate decahydrate
C18H24N6O18,Pb2,Na4,(NO3)2,(H2O)10
Acta Crystallographica Section C (1998) 54, 6 734-736
a=10.2000(10)Å b=10.2430(10)Å c=11.2300(10)Å
α=63.700(10)° β=87.540(10)° γ=69.450(10)°
C26H36IN2NdSi2
C26H36IN2NdSi2
Acta Crystallographica Section C (1997) 53, 7 850-852
a=27.001(2)Å b=27.001(2)Å c=21.525(4)Å
α=90.00° β=90.00° γ=120.00°
[Li2(C6H18NSi2)2(C4H10O)2]
[Li2(C6H18NSi2)2(C4H10O)2]
Acta Crystallographica Section C (1998) 54, 5 IUC9800018
a=9.7390(10)Å b=9.7390(10)Å c=16.9210(10)Å
α=90.00° β=90.00° γ=90.00°
Tetrachlorotetra(2-propanol)uranium(IV)
C12H32Cl4O4U
Acta Crystallographica Section C (1999) 55, 8 1275-1278
a=10.3300(10)Å b=10.3300(10)Å c=20.222(4)Å
α=90.00° β=90.00° γ=90.00°
Tetrachlorotetra(2-proponol)thorium(IV)
C12H32Cl4O4Th
Acta Crystallographica Section C (1999) 55, 8 1275-1278
a=10.4470(10)Å b=10.4470(10)Å c=20.3950(10)Å
α=90.00° β=90.00° γ=90.00°
Chlorobis(η5-pentamethylcyclopentadienyl)-p- chloroanilideuranium(IV)
C26H35Cl2NU
Acta Crystallographica Section C (1999) 55, 9 1482-1483
a=9.6467(4)Å b=12.7276(6)Å c=20.8040(10)Å
α=90.00° β=90.1290(10)° γ=90.00°
Dicesium
2(Cs),Cl4O2Pu2
Acta Crystallographica Section E (2008) 64, 1 i5-i5
a=11.9489(7)Å b=7.7286(5)Å c=5.7855(4)Å
α=90.00° β=96.4390(10)° γ=90.00°
Bis(tetraphenylphosphonium) dioxobis(pyridine-2,6-dicarbothioate-O,N,O')uranium(VI)
2C24H20P,C14H6N2O6S4U2
Acta Crystallographica Section C (2001) 57, 3 240-242
a=9.2351(7)Å b=11.6070(10)Å c=13.8070(10)Å
α=77.8910(10)° β=81.460(10)° γ=69.140(10)°
C14H42Cl4O7S7U
C14H42Cl4O7S7U
Acta Crystallographica Section C (2002) 58, 3 m139-m140
a=9.6350(5)Å b=22.0785(11)Å c=15.5217(8)Å
α=90.00° β=91.8180(10)° γ=90.00°
Tetrapotassium dicarbonatodioxoperoxouranium(VI) 2.5-hydrate
4K,C2O10U14,2.5H2O
Acta Crystallographica Section C (2005) 61, 1 i3-i5
a=6.9077(14)Å b=9.2332(18)Å c=21.809(4)Å
α=90.00° β=91.310(4)° γ=90.00°
Tris[(pentafluorophenyl)trimethylsilylamido](tetrahydrofuran)samarium(III)
C31H35F15N3OSi3Sm
Acta Crystallographica Section C (2000) 56, 9 1095-1096
a=17.447(3)Å b=10.467(2)Å c=21.934(4)Å
α=90.00° β=102.770(10)° γ=90.00°
(2,2'-Bipyridine)chlorido[diethyl (2,2':6',2''-terpyridin-4-yl)phosphonate]ruthenium(II) hexafluoridophosphate acetonitrile/water solvate
C29H28ClN5O3PRu,F6P,0.83(C2H3N),0.34(H2O)
Acta Crystallographica Section E (2013) 69, 9 m510-m511
a=8.6367(14)Å b=31.515(5)Å c=12.696(2)Å
α=90° β=100.155(2)° γ=90°
(4'-Ethynyl-2,2':6',2''-terpyridine)(2,2':6',2''-terpyridine)ruthenium(II) bis(hexafluoridophosphate) acetonitrile disolvate
C32H22N6Ru2,2(F6P),2(C2H3N)
Acta Crystallographica Section E (2013) 69, 2 m79-m80
a=8.704(2)Å b=8.860(2)Å c=27.277(7)Å
α=96.876(4)° β=95.619(3)° γ=93.023(3)°
Μ-2,3,5,6-Tetrakis(pyridin-2-yl)pyrazine-bis[(2,2:6',2''- terpyridine)ruthenium(II)] tetrakis(hexafluoridophosphate) acetonitrile tetrasolvate
C54H38N12Ru24,4(F6P),4(C2H3N)
Acta Crystallographica Section E (2013) 69, 2 m81-m82
a=11.8871(9)Å b=31.824(2)Å c=18.5168(14)Å
α=90.00° β=95.8800(10)° γ=90.00°
C4H12AuN19O3
C4H12AuN19O3
ACS Applied Materials & Interfaces (2020)
a=9.9703(10)Å b=6.6561(7)Å c=23.191(2)Å
α=90.00° β=92.2940(10)° γ=90.00°
C4H6N4O12
C4H6N4O12
Crystal Growth & Design (2014) 14, 11 6154
a=15.893(6)Å b=5.1595(19)Å c=14.731(5)Å
α=90.00° β=116.161(3)° γ=90.00°
C51H99KN2NpO6Si6
C51H99KN2NpO6Si6
Journal of the American Chemical Society (2018) 140, 24 7425-7428
a=12.1932(9)Å b=12.7204(9)Å c=22.2152(16)Å
α=100.8858(13)° β=104.3945(14)° γ=95.5327(14)°
C12H42.5LaN9O23.25P4
C12H42.5LaN9O23.25P4
Journal of the American Chemical Society (2019) 141, 49 19404-19414
a=11.7674(10)Å b=12.1610(10)Å c=28.605(3)Å
α=83.764(2)° β=80.941(2)° γ=78.3598(17)°
C22H45LuOSi2
C22H45LuOSi2
Organometallics (2004)
a=18.531(4)Å b=10.112(2)Å c=15.750(3)Å
α=90.00° β=112.973(4)° γ=90.00°
C22H47LuO2Si2
C22H47LuO2Si2
Organometallics (2004)
a=17.961(6)Å b=17.961(6)Å c=34.786(15)Å
α=90.00° β=90.00° γ=90.00°
C40H60LuN3OSi
C40H60LuN3OSi
Organometallics (2004)
a=10.837(5)Å b=20.678(9)Å c=16.960(7)Å
α=90.00° β=91.214(8)° γ=90.00°
C44H59LuN4
C44H59LuN4
Organometallics (2004)
a=22.058(5)Å b=10.368(2)Å c=18.363(4)Å
α=90.00° β=109.127(4)° γ=90.00°
C84H78Lu2N4
C84H78Lu2N4
Organometallics (2004)
a=10.802(5)Å b=12.607(5)Å c=13.302(5)Å
α=86.74(2)° β=77.70(2)° γ=77.47(2)°
C45H41LuN3O
C45H41LuN3O
Organometallics (2004)
a=9.485(2)Å b=11.204(2)Å c=22.304(5)Å
α=96.360(4)° β=101.884(4)° γ=98.837(5)°
C8H16I4O4U
C8H16I4O4U
Organometallics (2011) 30, 7 2031
a=8.358(4)Å b=8.738(4)Å c=12.857(6)Å
α=90.00° β=90.518(4)° γ=90.00°
C34H44Th
C34H44Th
Organometallics (2004)
a=9.886(3)Å b=12.410(4)Å c=24.078(7)Å
α=90.00° β=100.639(5)° γ=90.00°
C22H36Th
C22H36Th
Organometallics (2004)
a=8.3232(14)Å b=17.302(3)Å c=8.4939(15)Å
α=90.00° β=117.185(3)° γ=90.00°
C48H54N2U
C48H54N2U
Organometallics (2004)
a=15.272(3)Å b=13.469(3)Å c=19.301(4)Å
α=90.00° β=94.784(4)° γ=90.00°
C34H44U
C34H44U
Organometallics (2004)
a=9.772(3)Å b=12.328(4)Å c=24.037(7)Å
α=90.00° β=100.514(5)° γ=90.00°
C46H50N2Th
C46H50N2Th
Organometallics (2004)
a=10.640(4)Å b=20.378(7)Å c=20.555(7)Å
α=64.241(5)° β=82.931(6)° γ=82.307(7)°
C64H96IN4U
C64H96IN4U
Organometallics (2004)
a=12.225(3)Å b=14.361(3)Å c=19.449(5)Å
α=71.585(4)° β=75.007(5)° γ=83.868(4)°