Structures by: Johnson A.
Total: 32
C33H29AuN3P
C33H29AuN3P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 33 11736-11742
a=18.2164(17)Å b=8.9192(8)Å c=17.6329(17)Å
α=90° β=107.9050(10)° γ=90°
C27H21AuN3P
C27H21AuN3P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 33 11736-11742
a=12.7122(9)Å b=10.3660(8)Å c=18.2237(13)Å
α=90° β=107.6570(10)° γ=90°
C27H22AuPS
C27H22AuPS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 33 11736-11742
a=8.9759(7)Å b=16.5724(12)Å c=15.6715(12)Å
α=90° β=102.7590(10)° γ=90°
C33H25AuNP
C33H25AuNP
Dalton transactions (Cambridge, England : 2003) (2020) 49, 33 11736-11742
a=8.7346(17)Å b=9.4044(19)Å c=16.195(3)Å
α=88.70(3)° β=77.31(3)° γ=78.99(3)°
C22H20AuOP
C22H20AuOP
Dalton transactions (Cambridge, England : 2003) (2020) 49, 33 11736-11742
a=13.413(4)Å b=10.891(4)Å c=13.413(4)Å
α=90° β=100.08° γ=90°
C42H34Au2OP2
C42H34Au2OP2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 33 11736-11742
a=21.9189(13)Å b=9.0536(6)Å c=17.5745(11)Å
α=90° β=90° γ=90°
C66H56Au2Cu2N6P2,4(CH2Cl2),2(H2O),2(NO3)
C66H56Au2Cu2N6P2,4(CH2Cl2),2(H2O),2(NO3)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 33 11736-11742
a=10.6521(6)Å b=11.9337(7)Å c=15.9069(9)Å
α=72.656(1)° β=76.336(1)° γ=83.163(1)°
(C96H84N9P6Pd3)3(C3H7NO)3(CO3F3S)(H2O)
(C96H84N9P6Pd3)3(C3H7NO)3(CO3F3S)(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4211-4215
a=14.9213(14)Å b=28.264(2)Å c=29.056(3)Å
α=90° β=102.555(5)° γ=90°
C27H24AuF5N2
C27H24AuF5N2
Chemical communications (Cambridge, England) (2016) 52, 62 9664-9667
a=22.2207(3)Å b=12.08219(16)Å c=20.7776(3)Å
α=90.00° β=114.9954(18)° γ=90.00°
C11H8AuF5N2
C11H8AuF5N2
Chemical communications (Cambridge, England) (2016) 52, 62 9664-9667
a=12.1492(2)Å b=7.1342(2)Å c=13.5219(3)Å
α=90.00° β=97.480(2)° γ=90.00°
C15H16AuF5N2
C15H16AuF5N2
Chemical communications (Cambridge, England) (2016) 52, 62 9664-9667
a=9.2638(2)Å b=9.9251(3)Å c=10.7976(3)Å
α=104.458(2)° β=104.138(2)° γ=114.790(2)°
C29H32AuF5N2
C29H32AuF5N2
Chemical communications (Cambridge, England) (2016) 52, 62 9664-9667
a=16.6316(3)Å b=6.73754(8)Å c=23.1802(3)Å
α=90.00° β=107.7968(15)° γ=90.00°
C34H43AgF3N3O3S
C34H43AgF3N3O3S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 26 9776-9781
a=9.81000(10)Å b=14.6740(2)Å c=12.8614(2)Å
α=90° β=108.758(2)° γ=90°
C36H55BN4Rh,C32H12BF24,0.25(CH2Cl2),0.5(C3H7)
C36H55BN4Rh,C32H12BF24,0.25(CH2Cl2),0.5(C3H7)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 26 9776-9781
a=12.9702(2)Å b=16.6310(4)Å c=17.7573(5)Å
α=85.814(2)° β=81.7216(18)° γ=81.2409(16)°
C35H46AgN4,C32H12BF24,1(C5H12)
C35H46AgN4,C32H12BF24,1(C5H12)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 26 9776-9781
a=17.4613(2)Å b=17.68770(10)Å c=24.9895(2)Å
α=90° β=107.0620(10)° γ=90°
C36H55AgBN4,C32H12BF24
C36H55AgBN4,C32H12BF24
Dalton transactions (Cambridge, England : 2003) (2019) 48, 26 9776-9781
a=14.4114(2)Å b=15.6413(3)Å c=16.8798(3)Å
α=88.4148(13)° β=74.0062(14)° γ=78.2248(14)°
C35H46N4Rh,C32H12BF24,1(C5H12)
C35H46N4Rh,C32H12BF24,1(C5H12)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 26 9776-9781
a=17.49982(19)Å b=18.08188(17)Å c=24.0311(3)Å
α=90° β=106.9706(11)° γ=90°
2(C66H86Ag2N6),4(C32H12BF24),0.5(C6H14)
2(C66H86Ag2N6),4(C32H12BF24),0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 26 9776-9781
a=12.0498(3)Å b=19.1965(4)Å c=29.6386(7)Å
α=88.484(2)° β=87.353(2)° γ=80.481(2)°
Compound 9
C14H14FeO7
Chem.Commun. (2011) 47, 215
a=10.1710(4)Å b=7.2170(4)Å c=10.6320(6)Å
α=90.00° β=110.426(3)° γ=90.00°
Tetraaquabis(3,5-diamino-4<i>H</i>-1,2,4-triazol-1-ium)cobalt(II) bis[bis(pyridine-2,6-dicarboxylato)cobaltate(II)] dihydrate
C4H20CoN10O44,2(C14H6CoN2O82),2(H2O)
Acta Crystallographica Section E (2015) 71, 6 m139-m140
a=7.1499(2)Å b=10.8807(2)Å c=26.6877(6)Å
α=90° β=90.6490(10)° γ=90°
Bis(3,5-diamino-4<i>H</i>-1,2,4-triazol-1-ium) 3,4-dioxocyclobutane-1,2-diolate
2(C2H6N5),C4O42
Acta Crystallographica Section E (2013) 69, 3 o353-o354
a=15.7186(2)Å b=11.6533(2)Å c=6.86180(10)Å
α=90.00° β=91.7340(10)° γ=90.00°
C21H17AuBrP
C21H17AuBrP
Journal of the American Chemical Society (2014) 136, 37 12812-12815
a=7.9385(2)Å b=10.9763(3)Å c=11.4409(3)Å
α=97.371(2)° β=99.927(2)° γ=100.842(2)°
C27H17AuF5P
C27H17AuF5P
Journal of the American Chemical Society (2014) 136, 37 12812-12815
a=10.54400(10)Å b=14.6999(2)Å c=14.8620(2)Å
α=90.00° β=93.2030(10)° γ=90.00°
C40H32AuF3O3P2S
C40H32AuF3O3P2S
Journal of the American Chemical Society (2014) 136, 37 12812-12815
a=7.9063(16)Å b=14.649(3)Å c=17.000(3)Å
α=64.53(3)° β=82.11(3)° γ=83.47(3)°
C39H17AuF15P
C39H17AuF15P
Journal of the American Chemical Society (2014) 136, 37 12812-12815
a=27.8653(7)Å b=10.5925(2)Å c=24.5903(8)Å
α=90.00° β=106.431(3)° γ=90.00°
C16H34N7P3
C16H34N7P3
Inorganic Chemistry (2000) 39, 3037-3041
a=9.496(7)Å b=12.455(7)Å c=10.043(6)Å
α=90.00° β=97.23(4)° γ=90.00°
C16H34AsClN4P2
C16H34AsClN4P2
Inorganic Chemistry (2000) 39, 3037-3041
a=9.688(3)Å b=11.873(3)Å c=9.975(3)Å
α=90.00° β=97.80(3)° γ=90.00°
C7H8AuBrN2
C7H8AuBrN2
Organometallics (2017) 36, 7 1278
a=7.5050(15)Å b=8.0571(16)Å c=9.0440(18)Å
α=101.39(3)° β=102.75(3)° γ=117.48(3)°
C18H16AuBrN4
C18H16AuBrN4
Organometallics (2017) 36, 7 1278
a=9.71027(13)Å b=14.9158(2)Å c=12.32441(17)Å
α=90.00° β=99.1103(13)° γ=90.00°
C9H8AuBrN2
C9H8AuBrN2
Organometallics (2017) 36, 7 1278
a=7.60290(13)Å b=16.2603(2)Å c=16.9482(2)Å
α=90.00° β=92.9488(13)° γ=90.00°
C15H8AuF5N2
C15H8AuF5N2
Organometallics (2017) 36, 7 1278
a=7.2203(14)Å b=8.3853(17)Å c=11.923(2)Å
α=94.06(3)° β=103.82(3)° γ=91.61(3)°
C22H18AuBrN6
C22H18AuBrN6
Organometallics (2017) 36, 7 1278
a=23.996(5)Å b=7.3846(15)Å c=12.632(3)Å
α=90.00° β=106.68(3)° γ=90.00°