Structures by: Ward J. S.
Total: 227
(2<i>S</i>,3<i>S</i>,4<i>R</i>,4a'<i>R</i>,5<i>R</i>,5a'<i>R</i>,11a'<i>R</i>,12'<i>S</i>,12a'<i>R</i>)-5-(Acetoxymethyl)-2',2',10',10'-tetramethyloctahydro-3<i>H</i>,8'<i>H</i>-spiro[furan-2,7'-[1,3]dioxino[4',5':5,6]pyrano[3,2-<i>d</i>][1,3,6]trioxocine]-3,4,12'-triyl triacetate
C26H38O15
IUCrData (2019) 4, 7 x190986
a=11.1629(2)Å b=8.77780(10)Å c=15.3748(3)Å
α=90° β=101.558(2)° γ=90°
C18H15Br
C18H15Br
Chemical Science (2019)
a=9.6214(3)Å b=10.8141(3)Å c=15.9731(5)Å
α=76.964(3)° β=79.006(3)° γ=64.023(3)°
C17H15BrO
C17H15BrO
Chemical Science (2019)
a=5.79782(9)Å b=7.59133(14)Å c=63.3743(11)Å
α=90.0° β=90.0° γ=90.0°
C21H20
C21H20
Chemical Science (2019)
a=8.59440(10)Å b=5.93120(10)Å c=16.3498(2)Å
α=90° β=104.5470(10)° γ=90°
C25H24N2O4
C25H24N2O4
Chemical Science (2019) 10, 43 9969
a=18.1165(5)Å b=18.1165(5)Å c=12.8619(11)Å
α=90° β=90° γ=90°
C25H24N2O4,H0.34O0.17
C25H24N2O4,H0.34O0.17
Chemical Science (2019) 10, 43 9969
a=22.1402(8)Å b=6.8047(2)Å c=14.2360(5)Å
α=90° β=100.710(4)° γ=90°
C25H24N2O4
C25H24N2O4
Chemical Science (2019) 10, 43 9969
a=21.8655(7)Å b=6.7309(2)Å c=29.0129(8)Å
α=90° β=100.540(3)° γ=90°
C20H21NO4
C20H21NO4
Journal of natural products (2017) 80, 12 3305-3313
a=9.87260(10)Å b=12.68010(10)Å c=18.1414(2)Å
α=90° β=92.3150(10)° γ=90°
C44H48N2O4,2(C3H6O)
C44H48N2O4,2(C3H6O)
Journal of natural products (2017) 80, 12 3305-3313
a=19.2834(19)Å b=10.8405(9)Å c=24.0533(13)Å
α=90° β=90.220(7)° γ=90°
C23H27NO4
C23H27NO4
Journal of natural products (2017) 80, 12 3305-3313
a=21.8292(3)Å b=15.8674(2)Å c=12.3179(2)Å
α=90° β=91.0990(10)° γ=90°
C22H25NO4
C22H25NO4
Journal of natural products (2017) 80, 12 3305-3313
a=9.2101(3)Å b=20.2873(7)Å c=21.2870(11)Å
α=90° β=96.731(4)° γ=90°
C22H25NO4
C22H25NO4
Journal of natural products (2017) 80, 12 3305-3313
a=12.43710(10)Å b=14.48440(10)Å c=22.3921(2)Å
α=90° β=98.1460(10)° γ=90°
C14H14O5
C14H14O5
Organic letters (2014) 16, 1 228-231
a=10.1746(8)Å b=4.7518(4)Å c=13.9532(10)Å
α=90° β=107.731(4)° γ=90°
C13H12O3
C13H12O3
Organic letters (2014) 16, 1 228-231
a=22.1929(6)Å b=7.2579(2)Å c=16.8448(3)Å
α=90° β=128.5257(13)° γ=90°
C14H14O5
C14H14O5
Organic letters (2014) 16, 1 228-231
a=10.2195(5)Å b=4.7644(3)Å c=13.9604(8)Å
α=90° β=107.933(3)° γ=90°
Isoquinoline+Trifluoroacetate
C9H8N,C2F3O2
RSC Advances (2020) 10, 49 29385-29393
a=4.7905(3)Å b=10.1855(7)Å c=11.2559(9)Å
α=78.8360(10)° β=80.287(2)° γ=80.584(2)°
Acridine+Dibromoacetate
C13H10N,2(C2H1.50Br2O2)
RSC Advances (2020) 10, 49 29385-29393
a=6.3247(2)Å b=7.9047(4)Å c=10.1134(5)Å
α=103.479(2)° β=96.829(3)° γ=95.388(3)°
Acridine+Dichloroacetate
C13H10N,2(C2H1.50Cl2O2)
RSC Advances (2020) 10, 49 29385-29393
a=6.0822(3)Å b=7.8975(4)Å c=9.9912(19)Å
α=104.058(3)° β=96.799(2)° γ=95.159(3)°
Isoquinoline+Benzenesulfonate
C6H5O3S,C9H8N[CH2Cl2]
RSC Advances (2020) 10, 49 29385-29393
a=7.8573(9)Å b=11.8280(15)Å c=16.5782(19)Å
α=90° β=96.242(3)° γ=90°
Benzoquinoline+Benzenesulfonate
C13H10N,C6H5O3S[CH2Cl2]
RSC Advances (2020) 10, 49 29385-29393
a=7.4888(2)Å b=12.3779(4)Å c=19.0995(7)Å
α=90° β=97.448(2)° γ=90°
Acridine+Trifluoroacetate
C13H10N,C2F3O2
RSC Advances (2020) 10, 49 29385-29393
a=9.5335(3)Å b=18.6879(5)Å c=7.1523(2)Å
α=90° β=96.999(2)° γ=90°
Acridine+Trichloroacetate
C13H10N,C2Cl3O2
RSC Advances (2020) 10, 49 29385-29393
a=6.8497(4)Å b=9.3744(8)Å c=12.0307(10)Å
α=76.517(3)° β=74.637(5)° γ=79.462(5)°
Isoquinolinium trichloroacatate
C9H8N,C2Cl3O2
RSC Advances (2020) 10, 49 29385-29393
a=10.1155(6)Å b=11.3509(4)Å c=11.1128(5)Å
α=90° β=111.011(2)° γ=90°
Benzoquinoline+Dichloroacetate
C13H10N,C2HCl2O2,C2H2Cl2O2
RSC Advances (2020) 10, 49 29385-29393
a=8.4155(3)Å b=11.3195(5)Å c=19.7432(8)Å
α=90° β=92.939(2)° γ=90°
Acridine+Benzenesulfonate
C13H10N,C6H5O3S
RSC Advances (2020) 10, 49 29385-29393
a=7.1261(2)Å b=9.7581(4)Å c=22.8711(8)Å
α=90° β=90.978(2)° γ=90°
Benzoquinoline+Trichloroacetate
C13H10N,C2Cl3O2
RSC Advances (2020) 10, 49 29385-29393
a=6.6910(2)Å b=24.1354(7)Å c=18.5026(5)Å
α=90° β=92.611(2)° γ=90°
Benzoquinoline+Trifluoroacetate
C13H10N,C2F3O2
RSC Advances (2020) 10, 49 29385-29393
a=10.0948(10)Å b=5.0687(3)Å c=24.9448(19)Å
α=90° β=90.411(3)° γ=90°
Benzoquinoline+Dibromoacetate
C13H10N,C2HBr2O2,C2H2Br2O2
RSC Advances (2020) 10, 49 29385-29393
a=4.3451(2)Å b=19.0711(5)Å c=23.2876(6)Å
α=90° β=90° γ=90°
C40H31Cl1O2P2Ru1
C40H31Cl1O2P2Ru1
Dalton Transactions (2019)
a=23.900(5)Å b=10.450(2)Å c=29.670(6)Å
α=90° β=101.90(3)° γ=90°
2(C47H49Cl1O1P2Ru1Si2)
2(C47H49Cl1O1P2Ru1Si2)
Dalton Transactions (2019)
a=12.300(3)Å b=35.950(7)Å c=20.730(4)Å
α=90° β=102.68(3)° γ=90°
C50H55N1O1P2Ru1S2Si2
C50H55N1O1P2Ru1S2Si2
Dalton Transactions (2019)
a=12.434(5)Å b=13.181(5)Å c=17.570(5)Å
α=80.940(5)° β=71.440(5)° γ=83.977(5)°
C43H39Cl1O2P2Ru1Si1
C43H39Cl1O2P2Ru1Si1
Dalton Transactions (2019)
a=9.970(2)Å b=19.640(4)Å c=19.770(4)Å
α=90° β=94.55(3)° γ=90°
C48H40Cl2O2P2RuS
C48H40Cl2O2P2RuS
Dalton Transactions (2019)
a=9.997(5)Å b=13.079(5)Å c=16.586(5)Å
α=100.126(5)° β=91.282(5)° γ=93.454(5)°
C14H20AgN4,F6P
C14H20AgN4,F6P
Chemical communications (Cambridge, England) (2020) 56, 60 8428-8431
a=8.6651(13)Å b=10.6439(13)Å c=11.5780(16)Å
α=90.059(7)° β=109.119(6)° γ=113.062(7)°
C12H14AgN2,F6P
C12H14AgN2,F6P
Chemical communications (Cambridge, England) (2020) 56, 60 8428-8431
a=8.4968(8)Å b=9.1809(11)Å c=10.9655(14)Å
α=72.296(5)° β=71.948(7)° γ=73.418(7)°
C12H15AgN3,F6P
C12H15AgN3,F6P
Chemical communications (Cambridge, England) (2020) 56, 60 8428-8431
a=7.8394(5)Å b=14.2529(8)Å c=14.6397(8)Å
α=90° β=100.629(3)° γ=90°
C14H18AgN2,F6P
C14H18AgN2,F6P
Chemical communications (Cambridge, England) (2020) 56, 60 8428-8431
a=8.0602(2)Å b=19.5517(3)Å c=10.8483(2)Å
α=90° β=90.6900(10)° γ=90°
C14H20AgN4,F6P,C7H8
C14H20AgN4,F6P,C7H8
Chemical communications (Cambridge, England) (2020) 56, 60 8428-8431
a=10.4171(6)Å b=10.7634(5)Å c=11.4213(7)Å
α=100.440(4)° β=108.085(5)° γ=94.085(4)°
C12H15IN3,F6P,0.5(CH2Cl2)
C12H15IN3,F6P,0.5(CH2Cl2)
Chemical communications (Cambridge, England) (2020) 56, 60 8428-8431
a=22.793(3)Å b=10.3913(9)Å c=8.4476(5)Å
α=90° β=91.168(8)° γ=90°
C14H20IN4,F6P,CH2Cl2
C14H20IN4,F6P,CH2Cl2
Chemical communications (Cambridge, England) (2020) 56, 60 8428-8431
a=9.9904(3)Å b=10.3032(2)Å c=11.8320(4)Å
α=90° β=114.588(4)° γ=90°
C14H20AgN4,F6P,C2H4Cl2
C14H20AgN4,F6P,C2H4Cl2
Chemical communications (Cambridge, England) (2020) 56, 60 8428-8431
a=7.7214(6)Å b=10.5840(8)Å c=14.3078(15)Å
α=109.040(8)° β=90.185(7)° γ=90.561(7)°
C76H66N4Ni2P4Si2,1.5(C6H6)
C76H66N4Ni2P4Si2,1.5(C6H6)
Chemical communications (Cambridge, England) (2020) 56, 24 3532-3535
a=12.6509(3)Å b=16.9249(6)Å c=17.6665(6)Å
α=81.1890(12)° β=77.4286(16)° γ=73.2272(17)°
AS197
C76H66N4P4Pt2Si2,2(C6H6)
Chemical communications (Cambridge, England) (2020) 56, 24 3532-3535
a=12.9341(2)Å b=15.4591(3)Å c=20.0358(3)Å
α=70.8530(10)° β=79.0290(10)° γ=88.9370(10)°
C76H66N4P4Pd2Si2,2(C6H6)
C76H66N4P4Pd2Si2,2(C6H6)
Chemical communications (Cambridge, England) (2020) 56, 24 3532-3535
a=13.5450(3)Å b=17.6245(6)Å c=17.7005(4)Å
α=99.727(2)° β=103.685(2)° γ=109.549(3)°
C55H50N2P4Rh2,2(CF3O3S),2(C7H8)
C55H50N2P4Rh2,2(CF3O3S),2(C7H8)
Chemical Communications (2020)
a=11.7284(3)Å b=23.9123(7)Å c=12.0420(3)Å
α=90° β=93.506(3)° γ=90°
C51H44Br6P4Rh2
C51H44Br6P4Rh2
Chemical Communications (2020)
a=15.3383(2)Å b=15.3383(2)Å c=25.9466(5)Å
α=90° β=90° γ=90°
C51H44Cl6P4Rh2,CHCl3
C51H44Cl6P4Rh2,CHCl3
Chemical Communications (2020)
a=10.9452(5)Å b=14.1036(7)Å c=23.4931(8)Å
α=81.467(4)° β=76.544(3)° γ=69.731(4)°
C51H44Cl2P4Rh2,1.27(CH2Cl2)
C51H44Cl2P4Rh2,1.27(CH2Cl2)
Chemical Communications (2020)
a=21.2680(4)Å b=21.2680(4)Å c=14.3108(4)Å
α=90° β=90° γ=90°
C84H108O12,C8H20N,F6P
C84H108O12,C8H20N,F6P
Chemical communications (Cambridge, England) (2020) 56, 6 888-891
a=15.7124(6)Å b=35.8329(17)Å c=16.5563(7)Å
α=90° β=90.796(4)° γ=90°
C144H108Co4N24O12P4S4,8(BF4)
C144H108Co4N24O12P4S4,8(BF4)
Chemical Communications (2019)
a=22.900(5)Å b=24.860(5)Å c=38.800(8)Å
α=90° β=90° γ=90°
C144H108Co4N24O12P4Se4,8(BF4)
C144H108Co4N24O12P4Se4,8(BF4)
Chemical Communications (2019)
a=41.505(8)Å b=12.145(2)Å c=41.753(8)Å
α=90° β=117.41(3)° γ=90°
C18H18N3O3PSe
C18H18N3O3PSe
Chemical Communications (2019)
a=9.8993(7)Å b=10.0421(7)Å c=10.7965(8)Å
α=77.237(6)° β=78.194(6)° γ=66.810(7)°
C18H18N3PS4
C18H18N3PS4
Chemical Communications (2019)
a=9.7504(5)Å b=10.5449(3)Å c=19.9570(7)Å
α=91.015(3)° β=92.969(4)° γ=98.585(4)°
2,7-Bis(phenoxazin-10-yl)-9,9-dimethylthioxanthene-S,S-dioxide
C39H28N2O4S
Journal of Materials Chemistry C (2016) 4, 3815-3824
a=9.4809(4)Å b=12.3964(5)Å c=12.9136(5)Å
α=83.4164(14)° β=84.3822(14)° γ=75.5048(14)°
C58H66N2S
C58H66N2S
Journal of Materials Chemistry C (2019) 7, 42 13224
a=9.7054(5)Å b=12.0521(6)Å c=21.3945(10)Å
α=83.6147(19)° β=88.817(2)° γ=74.1306(18)°
C42H34N2S,CCl2D2
C42H34N2S,CCl2D2
Journal of Materials Chemistry C (2019) 7, 42 13224
a=24.0937(12)Å b=7.9916(4)Å c=36.7515(18)Å
α=90° β=99.3094(16)° γ=90°
C58H66N2S
C58H66N2S
Journal of Materials Chemistry C (2019) 7, 42 13224
a=9.8347(4)Å b=12.1070(5)Å c=21.2839(9)Å
α=83.6588(19)° β=88.476(2)° γ=74.8909(19)°
C42H34N2S,CCl2D2
C42H34N2S,CCl2D2
Journal of Materials Chemistry C (2019) 7, 42 13224
a=12.1029(6)Å b=8.0200(4)Å c=36.8781(19)Å
α=90° β=99.1232(15)° γ=90°
C38H26N2O2S3
C38H26N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=8.7268(8)Å b=13.2586(11)Å c=13.8335(12)Å
α=79.822(3)° β=75.146(3)° γ=73.305(3)°
C42H34N2O2S3
C42H34N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=12.9638(8)Å b=14.1725(10)Å c=9.5622(6)Å
α=77.138(2)° β=84.451(2)° γ=83.336(3)°
C44H39N2O2S3,CCl3D
C44H39N2O2S3,CCl3D
Journal of Materials Chemistry C (2019) 7, 22 6672
a=7.6155(19)Å b=31.336(8)Å c=8.892(2)Å
α=90° β=108.991(5)° γ=90°
C44H38N2O2S3
C44H38N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=16.766(4)Å b=7.6903(19)Å c=28.118(7)Å
α=90° β=90.899(4)° γ=90°
C42H34N2O2S3
C42H34N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=12.9513(10)Å b=14.1812(11)Å c=18.9798(15)Å
α=76.632(3)° β=83.723(3)° γ=83.531(3)°
C42H34N2S3
C42H34N2S3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=27.5841(7)Å b=14.4337(4)Å c=8.0484(2)Å
α=90° β=90.3137(14)° γ=90°
2,8-bis(1-methyl-10H-phenothiazin-10-yl)dibenzo[b,d]thiophene
C38H26N2S3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=11.7234(4)Å b=14.3733(4)Å c=18.1421(6)Å
α=90° β=101.501(2)° γ=90°
2,8-bis(1-methyl-10H-phenothiazin-10-yl)dibenzo[b,d]thiophene, chloroform solvate
C38H26N2S3,CHCl3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=11.0581(4)Å b=15.5487(6)Å c=20.2305(8)Å
α=93.7823(19)° β=97.0827(19)° γ=93.6859(17)°
C38H26N2S3
C38H26N2S3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=7.9477(4)Å b=11.9549(7)Å c=15.9521(9)Å
α=91.458(2)° β=95.161(2)° γ=92.542(2)°
C25H17NO2S2
C25H17NO2S2
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=11.3452(4)Å b=17.9768(6)Å c=10.1595(4)Å
α=90° β=110.1966(12)° γ=90°
C42H34N2O2S3
C42H34N2O2S3
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=12.7719(10)Å b=13.6832(10)Å c=19.915(2)Å
α=90° β=98.962(3)° γ=90°
C38H26N2O2S3,C4H8O
C38H26N2O2S3,C4H8O
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=11.6805(3)Å b=15.8659(4)Å c=19.4344(5)Å
α=90° β=98.3230(14)° γ=90°
C32H20Cl2FeN4O2
C32H20Cl2FeN4O2
Chemical communications (Cambridge, England) (2017) 53, 8 1374-1377
a=10.3266(6)Å b=13.1023(6)Å c=19.6014(9)Å
α=90.696(4)° β=93.869(4)° γ=90.429(4)°
C32H20Cl2FeN4O2
C32H20Cl2FeN4O2
Chemical communications (Cambridge, England) (2017) 53, 8 1374-1377
a=10.2044(2)Å b=12.8835(2)Å c=19.3776(4)Å
α=90° β=93.6752(18)° γ=90°
C32H20Cl2FeN4O2
C32H20Cl2FeN4O2
Chemical communications (Cambridge, England) (2017) 53, 8 1374-1377
a=10.2113(2)Å b=12.9889(2)Å c=19.6876(4)Å
α=90° β=93.2672(18)° γ=90°
C32H20Cl2FeN4O2
C32H20Cl2FeN4O2
Chemical communications (Cambridge, England) (2017) 53, 8 1374-1377
a=10.2926(5)Å b=13.0726(5)Å c=19.6371(8)Å
α=90.988(3)° β=93.801(3)° γ=90.596(3)°
C32H20Cl2FeN4O2
C32H20Cl2FeN4O2
Chemical communications (Cambridge, England) (2017) 53, 8 1374-1377
a=10.3632(3)Å b=13.1281(3)Å c=19.5466(5)Å
α=90° β=94.034(3)° γ=90°
C32H20Cl2FeN4O2
C32H20Cl2FeN4O2
Chemical communications (Cambridge, England) (2017) 53, 8 1374-1377
a=10.3970(4)Å b=13.1513(4)Å c=19.5205(6)Å
α=90° β=94.140(3)° γ=90°
C36H44B2Cl1N12O4P1W2,2(C1H2Cl2)
C36H44B2Cl1N12O4P1W2,2(C1H2Cl2)
Chemical communications (Cambridge, England) (2017) 53, 11 1832-1835
a=22.1833(6)Å b=10.5501(3)Å c=23.1940(4)Å
α=90° β=114.4551(14)° γ=90°
C42H55B2N12O4P1W2,C6H6
C42H55B2N12O4P1W2,C6H6
Chemical communications (Cambridge, England) (2017) 53, 11 1832-1835
a=24.2055(3)Å b=10.40920(10)Å c=25.5107(3)Å
α=90° β=105.9841(6)° γ=90°
C42H49B2N12O4P1W2,C6H6
C42H49B2N12O4P1W2,C6H6
Chemical communications (Cambridge, England) (2017) 53, 11 1832-1835
a=24.8643(5)Å b=10.7400(2)Å c=19.2900(4)Å
α=90° β=90° γ=90°
C42H49B2N12O4PW2
C42H49B2N12O4PW2
Chemical communications (Cambridge, England) (2017) 53, 11 1832-1835
a=10.5139(4)Å b=21.4625(9)Å c=24.2130(9)Å
α=66.375(4)° β=88.740(3)° γ=84.806(3)°
Acridine+Chloroacetate
C13H10N,C2H2ClO2
RSC Advances (2020) 10, 49 29385-29393
a=7.2478(4)Å b=8.8083(3)Å c=11.5321(6)Å
α=69.5500(10)° β=73.313(2)° γ=67.4180(10)°
C80H60Cl2O4P4Ru2,2(C1H2Cl2)
C80H60Cl2O4P4Ru2,2(C1H2Cl2)
Dalton Transactions (2019)
a=27.361(5)Å b=10.355(5)Å c=29.764(5)Å
α=90° β=112.705(5)° γ=90°
2,8-Bis(phenothiazin-10-yl)dibenzo[b,d]thiophene, deuterochloroform monosolvate
C36H22N2S3,CDCl3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=7.2606(4)Å b=13.8198(7)Å c=17.5138(9)Å
α=105.2745(17)° β=94.0471(19)° γ=103.9672(18)°
2,8-Bis(phenothiazin-10-yl)dibenzo[b,d]thiophene, deuterochloroform hemisolvate
C36H22N2S3,0.5(CDCl3)
Journal of Materials Chemistry C (2018) 6, 34 9238
a=8.6239(3)Å b=13.7187(5)Å c=14.3075(6)Å
α=66.090(2)° β=74.501(3)° γ=73.864(3)°
C40H30N2O2S3,CH2Cl2
C40H30N2O2S3,CH2Cl2
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=20.7971(13)Å b=11.4101(7)Å c=15.4184(10)Å
α=90° β=98.560(2)° γ=90°
0.5(C58H38N6NiO8),2(C5H5N),C4H10O
0.5(C58H38N6NiO8),2(C5H5N),C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 783-790
a=12.44400(10)Å b=13.02970(10)Å c=23.3004(2)Å
α=90° β=97.7760(9)° γ=90°
C48H24N4NiO8,2(C8H12N4),2(H2O)
C48H24N4NiO8,2(C8H12N4),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 783-790
a=10.86990(10)Å b=24.1347(2)Å c=24.7076(2)Å
α=90° β=90° γ=90°
C48H26N4O8,2(C8H12N4),3(C5H5N),H2O
C48H26N4O8,2(C8H12N4),3(C5H5N),H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 783-790
a=10.0854(2)Å b=20.0861(5)Å c=20.4927(5)Å
α=109.178(2)° β=103.485(2)° γ=103.585(2)°
C48H24N4NiO8,C29H32N8
C48H24N4NiO8,C29H32N8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 783-790
a=17.556(3)Å b=17.556(3)Å c=56.930(11)Å
α=90° β=90° γ=90°
0.5(C48H30N4O8),2(C5H5N),C4H10O
0.5(C48H30N4O8),2(C5H5N),C4H10O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 783-790
a=14.7549(5)Å b=7.3113(3)Å c=30.7507(12)Å
α=90° β=92.163(4)° γ=90°
C34H22N4Ni0.5O4,C2H6OS,C3H6O
C34H22N4Ni0.5O4,C2H6OS,C3H6O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 783-790
a=11.47610(10)Å b=28.7617(2)Å c=11.75310(10)Å
α=90° β=115.3098(10)° γ=90°
C34H22N4Ni0.5O4,C2H6OS,CH2Cl2
C34H22N4Ni0.5O4,C2H6OS,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 783-790
a=11.4326(6)Å b=29.0833(11)Å c=11.5789(7)Å
α=90° β=116.102(7)° γ=90°
C52H54B2N12O4Se2W2,C6H6
C52H54B2N12O4Se2W2,C6H6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14621-14629
a=10.1236(2)Å b=15.4789(3)Å c=19.9039(4)Å
α=76.1006(17)° β=81.6539(15)° γ=84.5006(14)°
C42H50B2N12O4Se2W2
C42H50B2N12O4Se2W2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14621-14629
a=11.6869(7)Å b=13.9225(7)Å c=19.4076(16)Å
α=100.513(5)° β=104.632(6)° γ=102.645(5)°
C32H33BN6O2Se2W
C32H33BN6O2Se2W
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14621-14629
a=10.0753(2)Å b=20.7893(6)Å c=31.3879(8)Å
α=90° β=90° γ=90°
C45H44Cl1Ir1N2P2
C45H44Cl1Ir1N2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 5 1577-1587
a=13.4385(2)Å b=14.7888(2)Å c=18.0161(2)Å
α=90° β=90.1360(11)° γ=90°
C57H62Cl4N2P2Rh2,C1H1Cl3
C57H62Cl4N2P2Rh2,C1H1Cl3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 5 1577-1587
a=15.2362(2)Å b=23.9600(3)Å c=15.33320(10)Å
α=90° β=91.8919(6)° γ=90°
C37H55Cl2Ir1N2P2,2(C6H6)
C37H55Cl2Ir1N2P2,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 5 1577-1587
a=12.3421(4)Å b=13.5109(4)Å c=14.2016(3)Å
α=98.4660(19)° β=94.790(2)° γ=100.2717(13)°
C37H30Cl1Ir1N2P2,C7H8
C37H30Cl1Ir1N2P2,C7H8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 5 1577-1587
a=13.1881(3)Å b=13.2047(2)Å c=21.6283(3)Å
α=90° β=97.0755(17)° γ=90°