Structures by: George M. W.
Total: 90
C18H15ClCuN3O9Re,C3H7NO
C18H15ClCuN3O9Re,C3H7NO
Chemical Science (2014) 5, 2 539
a=10.0183(7)Å b=27.574(2)Å c=9.4686(6)Å
α=90.00° β=95.291(1)° γ=90.00°
C30H17CoN3O6,C4H8O2,1.5(CH4O)
C30H17CoN3O6,C4H8O2,1.5(CH4O)
Chemical Science (2012) 3, 10 2993
a=12.565(2)Å b=29.618(5)Å c=9.858(2)Å
α=90.00° β=105.695(3)° γ=90.00°
C60H34Co2N6O12,4(C3H7NO),2(H2O)
C60H34Co2N6O12,4(C3H7NO),2(H2O)
Chemical Science (2012) 3, 10 2993
a=10.090(2)Å b=16.362(3)Å c=24.453(5)Å
α=106.75(3)° β=92.97(3)° γ=103.16(3)°
C21H20ClMn2N4O9
C21H20ClMn2N4O9
Nature chemistry (2010) 2, 8 688-694
a=9.281(2)Å b=25.932(5)Å c=9.709(2)Å
α=90.00° β=90.00° γ=90.00°
C21H20ClMn2N4O8
C21H20ClMn2N4O8
Nature chemistry (2010) 2, 8 688-694
a=9.0620(18)Å b=25.600(5)Å c=9.6180(19)Å
α=90.00° β=90.00° γ=90.00°
5-{4-[Rhenium(I)tricarbonyl(3-picoline)-4-methyl-2,2?-bipyridine- 4?-carboxyamidyl]phenyl}-10,15,20-triphenylporphyrinatozinc(II) hexafluorophosphate
C65H44N8O4ReZn,2(F3P0.5),2.5(CH2Cl2)
Chem. Sci. (2015) 6, 12 6847
a=12.9474(5)Å b=15.8804(5)Å c=17.3277(6)Å
α=98.752(3)° β=92.264(3)° γ=106.821(3)°
5-[4-[(2-methoxy-4-nitro-phenylcarbonyl)-amino]phenyl]-10,15,20-triphenyl porphyrin
C52H36N6O4,0.595(CH2Cl2)
Chem. Sci. (2015) 6, 12 6847
a=23.5964(4)Å b=37.3470(6)Å c=40.0789(6)Å
α=90.00° β=90.00° γ=90.00°
C24H16B2F4N4
C24H16B2F4N4
Physical chemistry chemical physics : PCCP (2020) 22, 8 4429-4438
a=6.0437(3)Å b=11.6835(6)Å c=14.5203(10)Å
α=90° β=96.343(7)° γ=90°
C24H16B2F4N4
C24H16B2F4N4
Physical chemistry chemical physics : PCCP (2020) 22, 8 4429-4438
a=19.818(14)Å b=10.284(5)Å c=12.947(6)Å
α=90° β=130.539(7)° γ=90°
C33H21B3F6N6,0.5(CH2Cl2)
C33H21B3F6N6,0.5(CH2Cl2)
Physical chemistry chemical physics : PCCP (2020) 22, 8 4429-4438
a=20.50(2)Å b=20.40(2)Å c=8.110(8)Å
α=90° β=95.68° γ=90°
C16H16K2N6O4Ru
C16H16K2N6O4Ru
Dalton transactions (Cambridge, England : 2003) (2006) 1 39-50
a=10.2914(16)Å b=30.116(5)Å c=6.6628(11)Å
α=90.00° β=101.862(3)° γ=90.00°
C12H12K2N8O3Ru
C12H12K2N8O3Ru
Dalton transactions (Cambridge, England : 2003) (2006) 1 39-50
a=6.5658(7)Å b=23.435(2)Å c=11.7021(12)Å
α=90.00° β=93.836(2)° γ=90.00°
C48H70Eu2K2N28O21Ru4
C48H70Eu2K2N28O21Ru4
Dalton transactions (Cambridge, England : 2003) (2006) 1 39-50
a=14.0042(16)Å b=16.3639(19)Å c=18.520(2)Å
α=113.599(2)° β=103.578(2)° γ=91.274(2)°
C12H16EuN9O8Ru
C12H16EuN9O8Ru
Dalton transactions (Cambridge, England : 2003) (2006) 1 39-50
a=24.791(2)Å b=6.5425(6)Å c=12.4486(12)Å
α=90.00° β=90.00° γ=90.00°
C18H23Er0.5K0.5N7.5O4.5Ru
C18H23Er0.5K0.5N7.5O4.5Ru
Dalton transactions (Cambridge, England : 2003) (2006) 1 39-50
a=28.636(6)Å b=14.487(3)Å c=15.487(3)Å
α=90.00° β=103.05(3)° γ=90.00°
C20H16K2N7O1.5Ru
C20H16K2N7O1.5Ru
Dalton transactions (Cambridge, England : 2003) (2006) 1 39-50
a=17.648(3)Å b=8.9779(16)Å c=29.053(6)Å
α=90.00° β=105.468(3)° γ=90.00°
C34H26N2O4Pt2S4
C34H26N2O4Pt2S4
Dalton transactions (Cambridge, England : 2003) (2005) 12 2092-2097
a=7.531(3)Å b=9.359(4)Å c=11.903(5)Å
α=90.863(5)° β=100.588(5)° γ=99.488(5)°
C30H18N2S3
C30H18N2S3
Physical chemistry chemical physics : PCCP (2018) 20, 2 752-764
a=12.36487(18)Å b=9.88933(14)Å c=9.81295(15)Å
α=90° β=104.3620(15)° γ=90°
C24H26N2O3S
C24H26N2O3S
Physical chemistry chemical physics : PCCP (2018) 20, 2 752-764
a=9.1049(7)Å b=8.6592(7)Å c=13.7163(8)Å
α=90° β=100.773(7)° γ=90°
C40H33N3O4S,CHCl3
C40H33N3O4S,CHCl3
Physical chemistry chemical physics : PCCP (2018) 20, 2 752-764
a=8.7193(3)Å b=11.6007(4)Å c=18.7861(9)Å
α=87.754(3)° β=87.804(3)° γ=78.925(3)°
C40H33N3OS4
C40H33N3OS4
Physical chemistry chemical physics : PCCP (2018) 20, 2 752-764
a=27.4330(9)Å b=14.3097(4)Å c=8.5187(3)Å
α=90° β=93.320(3)° γ=90°
C24H26N2O4
C24H26N2O4
Physical chemistry chemical physics : PCCP (2018) 20, 2 752-764
a=13.4100(3)Å b=8.3348(2)Å c=18.3351(4)Å
α=90° β=101.022(2)° γ=90°
CHCl3,C30H18N2O2S
CHCl3,C30H18N2O2S
Physical chemistry chemical physics : PCCP (2018) 20, 2 752-764
a=9.07634(15)Å b=18.5416(5)Å c=31.2516(5)Å
α=90° β=90° γ=90°
C6F18P,C16H36N
C6F18P,C16H36N
Physical chemistry chemical physics : PCCP (2016) 18, 21 14359-14369
a=17.591(3)Å b=17.971(3)Å c=18.534(3)Å
α=90.00° β=90.00° γ=90.00°
C16H36N,C2F6NO4S2
C16H36N,C2F6NO4S2
Physical chemistry chemical physics : PCCP (2016) 18, 21 14359-14369
a=13.312(6)Å b=28.997(13)Å c=13.523(6)Å
α=90° β=94.059(9)° γ=90°
C24H26N2O2S2
C24H26N2O2S2
Physical chemistry chemical physics : PCCP (2018) 20, 2 752-764
a=8.7955(3)Å b=9.4770(4)Å c=12.8838(5)Å
α=90° β=92.537(3)° γ=90°
C6F18P,C4H12N
C6F18P,C4H12N
Physical chemistry chemical physics : PCCP (2016) 18, 21 14359-14369
a=18.972(2)Å b=11.8654(13)Å c=7.9166(9)Å
α=90.00° β=90.00° γ=90.00°
C44H36Cl2F12N10P2PtRu
C44H36Cl2F12N10P2PtRu
Journal of the Chemical Society, Dalton Transactions (2001) 22 3312
a=10.7911(15)Å b=14.057(3)Å c=31.308(5)Å
α=90.00° β=98.006(12)° γ=90.00°
C60H80F12N7O2.5P2Ru
C60H80F12N7O2.5P2Ru
Journal of the Chemical Society, Dalton Transactions (2001) 22 3312
a=11.728(4)Å b=16.034(6)Å c=18.486(6)Å
α=76.14(3)° β=81.46(5)° γ=75.21(4)°
C16H9CrMnO7
C16H9CrMnO7
Dalton Transactions (2003) 8 1545
a=7.0572(9)Å b=11.0698(14)Å c=11.1706(14)Å
α=112.507(2)° β=95.440(2)° γ=93.583(2)°
C23.75H45.5GdN6O9.5
C23.75H45.5GdN6O9.5
Dalton Transactions (2003) 9 1693
a=28.0190(12)Å b=28.0190(12)Å c=23.1774(13)Å
α=90.00° β=90.00° γ=120.00°
C18H29GdN5O6,CH4O
C18H29GdN5O6,CH4O
Dalton Transactions (2003) 9 1693
a=11.213(2)Å b=15.138(3)Å c=15.278(3)Å
α=90.00° β=111.476(4)° γ=90.00°
C23H12Cl3N4O3.5Re
C23H12Cl3N4O3.5Re
Dalton Transactions (2003) 21 3996
a=19.958(2)Å b=18.054(2)Å c=13.530(2)Å
α=90.00° β=116.562(2)° γ=90.00°
C14H32N6NiO4
C14H32N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=9.672(4)Å b=8.366(4)Å c=11.903(5)Å
α=90° β=108.936(6)° γ=90°
Trans-bis[1-(2-amino-ethyl)-piperidine]dinitro-nickel(II)
C14H32N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=9.629(5)Å b=8.240(2)Å c=11.804(2)Å
α=90.00° β=109.03(2)° γ=90.00°
C12H28N6NiO6
C12H28N6NiO6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=7.172(5)Å b=7.988(5)Å c=8.330(5)Å
α=94.306(5)° β=112.642(5)° γ=100.496(5)°
C12H28N6NiO4
C12H28N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=8.6169(5)Å b=8.5490(5)Å c=11.5680(7)Å
α=90° β=104.0080(10)° γ=90°
C12H28N6NiO6
C12H28N6NiO6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=7.2136(13)Å b=7.9994(14)Å c=8.3000(14)Å
α=94.581(2)° β=111.364(2)° γ=101.278(2)°
C12H28N6NiO4
C12H28N6NiO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 90-97
a=8.349(2)Å b=8.646(2)Å c=11.836(3)Å
α=90° β=102.692(3)° γ=90°
C60H89Al2N4O6,C7H8
C60H89Al2N4O6,C7H8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1751-1757
a=18.579(3)Å b=18.579(3)Å c=15.951(3)Å
α=90.00° β=90.00° γ=120.00°
C56H82Al2N4O6,4(C6H5Cl)
C56H82Al2N4O6,4(C6H5Cl)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1751-1757
a=11.79800(10)Å b=31.2880(2)Å c=20.6198(2)Å
α=90.00° β=100.3000(3)° γ=90.00°
C104H146N2O4P4Pt2
C104H146N2O4P4Pt2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 85-94
a=33.88(3)Å b=14.178(13)Å c=20.595(18)Å
α=90.00° β=90.00° γ=90.00°
C58H68N2O4Si2
C58H68N2O4Si2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 85-94
a=17.734(8)Å b=12.986(5)Å c=23.8022(10)Å
α=90.00° β=111.456(7)° γ=90.00°
C36H28Br2N2O4
C36H28Br2N2O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 85-94
a=15.2582(4)Å b=11.8210(3)Å c=16.0098(11)Å
α=90.00° β=103.389(7)° γ=90.00°
Bis(benzonitrile)-tris(μ-pyridiazine)dicopper(I) tetrafluoroborate
C26H22Cu2N82,(BF41)2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=12.9323(12)Å b=13.1382(12)Å c=18.800(2)Å
α=92.45(1)° β=91.86(1)° γ=90.07(1)°
Bis(acetonitrile)tris(mu-pyridazine)dicopper(I) acetonitrile adduct (1/0.5)
C18H21Cu2N9F8B2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=12.726(1)Å b=41.705(4)Å c=12.571(1)Å
α=90° β=113.57(2)° γ=90°
Bis(triphenylphosphine)tris(mu-pyridazine)dicopper(I) hexafluorophosphate dichloromethane adduct (1/1)
Cu2(C18H15P)2(C4H4N2)3(PF6)2CH2Cl2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=29.281(9)Å b=8.567(3)Å c=21.389(7)Å
α=90° β=90° γ=90°
Bis(acetonitrile)tris(mu-2-methylpyridazine)dicopper(I)
C9.50H12B1Cu1F4N4
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=25.289(4)Å b=8.514(2)Å c=14.211(3)Å
α=90° β=114.31(3)° γ=90°
Bis(triphenylphosphine)bis(pyridazine)copper(I) tetrafluoroborate
C44H38B1Cu1F4N4P2
Journal of the Chemical Society, Dalton Transactions (1999) 23 4251
a=10.814(4)Å b=15.523(4)Å c=26.746(7)Å
α=86.86(3)° β=100.39(2)° γ=100.91(2)°
C17H23MnN2O2
C17H23MnN2O2
Chem.Commun. (2011) 47, 11225
a=13.2920(2)Å b=9.0680(2)Å c=14.0950(3)Å
α=90.00° β=97.209(1)° γ=90.00°
C22H25K4N12O7.5OsRu
C22H25K4N12O7.5OsRu
Dalton transactions (Cambridge, England : 2003) (2012) 41, 34 10354-10371
a=10.7726(5)Å b=11.7903(6)Å c=13.7730(6)Å
α=81.743(3)° β=79.366(3)° γ=77.395(3)°
MnC12H6N2O4Re3(CO)Cl2(C3H7NO)
MnC12H6N2O4Re3(CO)Cl2(C3H7NO)
Nature chemistry (2010) 2, 8 688-694
a=9.489(2)Å b=26.246(6)Å c=9.898(2)Å
α=90.00° β=90.00° γ=90.00°
L4chlorideCuCl2
C10H7Cl3CuN2S
Acta Crystallographica Section E (2002) 58, 3 m96-m98
a=13.1739(12)Å b=9.6928(9)Å c=21.137(2)Å
α=90.00° β=104.510(2)° γ=90.00°
Carbonyl(hydrotris(3,5-dimethylpyrazol-1-yl)borato)copper(I) acetonitrile solvate
C16H22BCuN6O,C2H3N
Acta Crystallographica Section E (2002) 58, 2 m41-m42
a=14.915(2)Å b=7.6811(10)Å c=18.688(2)Å
α=90.00° β=97.360(2)° γ=90.00°
(2,2-Bipyridyl)dicarbonylbis(triethoxyphosphine-κP)rhenium(I) hexafluorophosphate
C24H38N2O8P2Re,PF6
Acta Crystallographica Section E (2005) 61, 11 m2196-m2197
a=30.821(6)Å b=14.136(3)Å c=15.571(3)Å
α=90.00° β=90.00° γ=90.00°
C18H8N2O8Re2
C18H8N2O8Re2
Acta Crystallographica Section E (2001) 57, 8 m378-m379
a=10.155(5)Å b=13.586(5)Å c=14.972(8)Å
α=80.55(5)° β=73.07(4)° γ=85.40(5)°
C14H14K2N6O3Ru
C14H14K2N6O3Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=7.5370(8)Å b=9.9846(11)Å c=13.435(2)Å
α=103.383(7)° β=94.459(7)° γ=106.479(5)°
C14H12Cs2N6O2Ru
C14H12Cs2N6O2Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=8.5260(8)Å b=8.7736(8)Å c=13.8864(14)Å
α=104.580(4)° β=95.632(4)° γ=103.688(4)°
C14H20BaN6O6Ru
C14H20BaN6O6Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=6.8534(11)Å b=10.6185(17)Å c=14.069(2)Å
α=85.509(7)° β=77.865(6)° γ=83.595(6)°
C14H20Li2N6O6Ru
C14H20Li2N6O6Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=6.8956(6)Å b=14.5781(12)Å c=10.5162(9)Å
α=90.00° β=103.531(4)° γ=90.00°
C14H16KLiN6O4Ru
C14H16KLiN6O4Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=7.8843(9)Å b=14.8087(17)Å c=18.078(3)Å
α=111.702(6)° β=100.355(6)° γ=96.102(4)°
C24H48N18O21Ru3Yb2
C24H48N18O21Ru3Yb2
Journal of the American Chemical Society (2007) 129, 11491-11504
a=8.6800(6)Å b=25.0903(15)Å c=11.0863(7)Å
α=90.00° β=101.550(4)° γ=90.00°
C16H14N10Na2O4Ru
C16H14N10Na2O4Ru
Journal of the American Chemical Society (2007) 129, 11491-11504
a=9.862(3)Å b=16.668(5)Å c=13.171(4)Å
α=90.00° β=107.354(5)° γ=90.00°
C48H70Eu2N30O26Ru3
C48H70Eu2N30O26Ru3
Journal of the American Chemical Society (2007) 129, 11491-11504
a=33.824(6)Å b=13.260(2)Å c=19.672(4)Å
α=90.00° β=124.627(3)° γ=90.00°
C48H60N30O21Ru3Sm2
C48H60N30O21Ru3Sm2
Journal of the American Chemical Society (2007) 129, 11491-11504
a=33.057(10)Å b=13.055(4)Å c=19.390(6)Å
α=90.00° β=124.669(4)° γ=90.00°
C48H70Gd2N30O26Ru3
C48H70Gd2N30O26Ru3
Journal of the American Chemical Society (2007) 129, 11491-11504
a=33.778(14)Å b=13.233(6)Å c=19.647(8)Å
α=90.00° β=124.616(6)° γ=90.00°
C48H74N30Nd2O28Ru3
C48H74N30Nd2O28Ru3
Journal of the American Chemical Society (2007) 129, 11491-11504
a=33.916(7)Å b=13.304(3)Å c=19.723(4)Å
α=90.00° β=124.70(3)° γ=90.00°
C80H152N58O70Ru8Yb6
C80H152N58O70Ru8Yb6
Journal of the American Chemical Society (2007) 129, 11491-11504
a=11.4801(5)Å b=15.8855(6)Å c=22.8864(10)Å
α=97.127(2)° β=100.460(2)° γ=103.133(2)°
C16H37N14O27.5RuYb2
C16H37N14O27.5RuYb2
Journal of the American Chemical Society (2007) 129, 11491-11504
a=10.680(2)Å b=14.001(3)Å c=14.272(3)Å
α=76.75(3)° β=79.50(3)° γ=76.25(3)°
C14H4N2O8Zn2,4(H2O)
C14H4N2O8Zn2,4(H2O)
Journal of the American Chemical Society (2006) 128, 10745-10753
a=7.0249(7)Å b=7.0249(7)Å c=19.936(2)Å
α=90.00° β=90.00° γ=90.00°
C14H4N2O8Zn2
C14H4N2O8Zn2
Journal of the American Chemical Society (2006) 128, 10745-10753
a=7.0649(4)Å b=7.0649(4)Å c=19.775(2)Å
α=90.00° β=90.00° γ=90.00°
C21H8ClF2N4O3Re
C21H8ClF2N4O3Re
Inorganic Chemistry (2008) 47, 9857-9869
a=6.4966(2)Å b=23.2065(6)Å c=12.7762(3)Å
α=90.00° β=97.7463(15)° γ=90.00°
C23H14ClN4O3Re,0.5(CH2Cl2)
C23H14ClN4O3Re,0.5(CH2Cl2)
Inorganic Chemistry (2008) 47, 9857-9869
a=13.5854(10)Å b=18.1464(13)Å c=18.5411(13)Å
α=90.00° β=104.632(1)° γ=90.00°
C21H8Cl3N4O3Re,0.5(C4H8O)
C21H8Cl3N4O3Re,0.5(C4H8O)
Inorganic Chemistry (2008) 47, 9857-9869
a=19.958(2)Å b=18.054(2)Å c=13.530(2)Å
α=90.00° β=116.562(2)° γ=90.00°
C24H8F8N4PtS2
C24H8F8N4PtS2
Inorganic Chemistry (2003) 42, 7077-7085
a=8.768(2)Å b=11.084(3)Å c=13.007(3)Å
α=111.553(3)° β=95.589(3)° γ=98.220(3)°
C26H14BrF6N5O3PRe
C26H14BrF6N5O3PRe
Inorganic chemistry (2014) 53, 6 3126-3140
a=8.487(5)Å b=20.060(5)Å c=15.743(5)Å
α=90.000(5)° β=101.278(5)° γ=90.000(5)°
C21H8Br2ClN4O3Re
C21H8Br2ClN4O3Re
Inorganic chemistry (2014) 53, 6 3126-3140
a=13.193(5)Å b=14.854(5)Å c=14.913(5)Å
α=94.930(5)° β=106.802(5)° γ=100.213(5)°
11-(4-Dimethylaminophenyl)dipyrido[3,2-a:2',3'-c]phenazine
C26H19N5,CHCl3
Inorganic chemistry (2014) 53, 3 1339-1354
a=6.892(1)Å b=10.453(2)Å c=16.852(2)Å
α=89.638(7)° β=85.067(6)° γ=73.619(6)°
11-(4-Diphenylaminophenyl)dipyrido[3,2-a:2',3'-c]phenazine
C36H23N5,CHCl3
Inorganic chemistry (2014) 53, 3 1339-1354
a=6.047(2)Å b=10.171(2)Å c=25.288(6)Å
α=85.675(9)° β=83.516(9)° γ=76.627(9)°
C14H26N6Na2O9Ru
C14H26N6Na2O9Ru
Journal of the American Chemical Society (2007) 129, 4014-4027
a=6.9796(10)Å b=30.805(4)Å c=10.5170(14)Å
α=90.00° β=107.7140(10)° γ=90.00°
C40H26Cl5N6O9Re3
C40H26Cl5N6O9Re3
Inorganic Chemistry (2011) 50, 6093-6106
a=18.002(2)Å b=22.581(3)Å c=11.2320(15)Å
α=90.00° β=95.731(8)° γ=90.00°
C60H37N8O4PdReS,C6H6
C60H37N8O4PdReS,C6H6
Inorganic Chemistry (2011) 50, 11877-11889
a=9.401(2)Å b=12.936(3)Å c=23.410(5)Å
α=91.932(2)° β=94.160(2)° γ=105.874(3)°
C25H18N2
C25H18N2
Inorganic chemistry (2016) 55, 23 12238-12253
a=9.2716(2)Å b=9.7733(2)Å c=20.5433(3)Å
α=90° β=100.015(2)° γ=90°
C32H26KN5O
C32H26KN5O
Inorganic chemistry (2016) 55, 23 12238-12253
a=18.6832(3)Å b=5.36220(10)Å c=26.7016(5)Å
α=90° β=90° γ=90°
C52H41F12N9P2Ru
C52H41F12N9P2Ru
Inorganic chemistry (2016) 55, 23 12238-12253
a=12.5021(4)Å b=13.9357(5)Å c=28.7104(12)Å
α=89.997(3)° β=89.931(3)° γ=87.238(3)°
C35H25BrN5O3Re
C35H25BrN5O3Re
Inorganic chemistry (2016) 55, 23 12238-12253
a=15.4671(3)Å b=13.1261(2)Å c=15.3956(3)Å
α=90.00° β=104.962(2)° γ=90.00°
C13H18Cl2N4Pt
C13H18Cl2N4Pt
Inorganic chemistry (2016) 55, 23 12238-12253
a=7.4108(4)Å b=8.9317(5)Å c=23.7139(14)Å
α=87.722(5)° β=81.445(5)° γ=89.483(5)°
Fac-Chlorotricarbonyl{2-(4'-bipyridyl)- 5,8,11,14,17-penta(tert-butyl)hexa-peri-hexabenzocoronene}rhenium(I)
C75H64Cl1N2O3Re,3(CHCl3)
Inorganic chemistry (2016) 55, 10 4710-4719
a=15.241(3)Å b=16.224(1)Å c=16.494(1)Å
α=112.344(3)° β=110.278(5)° γ=94.082(4)°
C29H46BN6O2Rh
C29H46BN6O2Rh
Organometallics (2008) 27, 2 189
a=10.5252(8)Å b=18.4639(14)Å c=15.8470(12)Å
α=90.00° β=92.326(2)° γ=90.00°