Structures by: Sato H.
Total: 215
C42H56Cl6Fe2N2O12
C42H56Cl6Fe2N2O12
Chemical Science (2020) 11, 14 3610-3618
a=10.7583(4)Å b=20.7341(5)Å c=12.2345(5)Å
α=90.0000° β=101.160(4)° γ=90.0000°
C42H56Cl6Fe2N2O12
C42H56Cl6Fe2N2O12
Chemical Science (2020) 11, 14 3610-3618
a=10.8740(9)Å b=20.9284(16)Å c=12.2372(8)Å
α=90.0000° β=101.859(7)° γ=90.0000°
C42H56Cl6Fe2N2O12
C42H56Cl6Fe2N2O12
Chemical Science (2020) 11, 14 3610-3618
a=10.8660(10)Å b=21.1945(18)Å c=12.2707(9)Å
α=90.0000° β=101.413(8)° γ=90.0000°
C42H56Cl6Fe2N2O12
C42H56Cl6Fe2N2O12
Chemical Science (2020) 11, 14 3610-3618
a=10.9375(9)Å b=21.2780(15)Å c=12.2835(7)Å
α=90.0000° β=100.818(6)° γ=90.0000°
C17H18BrO6Ru
C17H18BrO6Ru
The journal of physical chemistry. B (2018) 122, 46 10615-10626
a=8.3747(7)Å b=7.8561(6)Å c=14.2286(12)Å
α=90° β=100.7510(10)° γ=90°
C19H28O3
C19H28O3
The journal of physical chemistry. B (2018) 122, 46 10615-10626
a=22.184(3)Å b=9.3308(11)Å c=8.3408(10)Å
α=90° β=93.793(2)° γ=90°
C42H28Br2
C42H28Br2
Chemical science (2018) 9, 40 7866-7873
a=9.928(2)Å b=11.964(3)Å c=13.330(4)Å
α=91.365(8)° β=90.705(8)° γ=93.476(6)°
C34H18S2,1/3(CH2Cl2)
C34H18S2,1/3(CH2Cl2)
Chemical science (2018) 9, 40 7866-7873
a=9.2129(16)Å b=21.272(4)Å c=36.423(6)Å
α=90° β=91.730(11)° γ=90°
C60H38
C60H38
Chemical science (2018) 9, 40 7866-7873
a=9.859(4)Å b=13.666(4)Å c=14.502(6)Å
α=91.78(3)° β=96.21(3)° γ=110.33(3)°
C32H30Mg2N4O12
C32H30Mg2N4O12
Nature Communications (2015) 6, 5851
a=18.2716(9)Å b=17.2585(9)Å c=13.5539(7)Å
α=90.0000° β=129.6663(13)° γ=90.0000°
C39H31Ca2N5O13
C39H31Ca2N5O13
Nature Communications (2015) 6, 5851
a=21.47(3)Å b=19.39(3)Å c=10.099(14)Å
α=90° β=119.867(16)° γ=90°
C18H20Mg2N2O10
C18H20Mg2N2O10
Nature Communications (2015) 6, 5851
a=22.2003(19)Å b=7.3575(7)Å c=15.5257(12)Å
α=90.0000° β=130.5877(18)° γ=90.0000°
C117H24S6
C117H24S6
Chem. Sci. (2017)
a=13.7708(11)Å b=16.9234(14)Å c=17.1467(14)Å
α=98.3340(10)° β=113.3320(10)° γ=112.8910(10)°
C27H24S6
C27H24S6
Chem. Sci. (2017)
a=39.0759(5)Å b=39.0759(5)Å c=7.99482(13)Å
α=90.0000° β=90.0000° γ=120.0000°
C20H26BrNO4
C20H26BrNO4
Organic letters (2017) 19, 1 198-201
a=9.3929(12)Å b=6.4813(7)Å c=17.376(2)Å
α=90.0000° β=101.247(3)° γ=90.0000°
C17H30NO3Si
C17H30NO3Si
Organic letters (2017) 19, 1 198-201
a=7.5929(3)Å b=11.2125(5)Å c=23.7488(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C38H41NO3Si
C38H41NO3Si
Organic letters (2017) 19, 1 198-201
a=10.6064(2)Å b=23.8323(4)Å c=13.3936(3)Å
α=90.0000° β=98.0064(12)° γ=90.0000°
C18H14F6O6
C18H14F6O6
Nanoscale (2013) 5, 4 1298-1300
a=13.308(6)Å b=5.176(3)Å c=15.272(7)Å
α=90.0000° β=98.749(10)° γ=90.0000°
C18H14F6O6,0.25(C14H10)
C18H14F6O6,0.25(C14H10)
Nanoscale (2013) 5, 4 1298-1300
a=13.1176(10)Å b=5.17328(11)Å c=17.1353(12)Å
α=90.0000° β=112.756(8)° γ=90.0000°
C20H18O5
C20H18O5
Polym. Chem. (2015) 6, 11 1932
a=9.6559(3)Å b=9.9869(3)Å c=18.8822(5)Å
α=84.288(6)° β=81.394(6)° γ=73.131(5)°
C22H24O6
C22H24O6
Polym. Chem. (2015) 6, 11 1932
a=6.0103(4)Å b=8.0802(6)Å c=22.1231(14)Å
α=94.344(7)° β=93.489(6)° γ=111.753(5)°
C102H70B4O20
C102H70B4O20
Organic letters (2015) 17, 10 2466-2469
a=30.624(13)Å b=56.38(2)Å c=22.177(9)Å
α=90° β=93.399(11)° γ=90°
Coordination pillared layer strcuture
C11H6CuN3O4
Chemical Science (2010) 1, 3 315
a=4.7160(3)Å b=27.833(2)Å c=10.8881(7)Å
α=90.0° β=96.103(7)° γ=90.0°
Coordination pillared layer strcuture
C12H6CuN5O4
Chemical Science (2010) 1, 3 315
a=4.651(2)Å b=34.683(4)Å c=10.812(1)Å
α=90.0° β=95.80(2)° γ=90.0°
Coordination pillared layer strcuture
C8H4CuN3O4
Chemical Science (2010) 1, 3 315
a=4.73310(16)Å b=19.9244(4)Å c=10.8678(3)Å
α=90.0° β=96.009(4)° γ=90.0°
OP8Br
C64H64Br2O16
Nature chemistry (2011) 3, 1 68-73
a=14.6299(7)Å b=22.0132(9)Å c=17.1801(12)Å
α=90° β=90.557(4)° γ=90°
OP8NO2
C64H64N2O20,3.5(C2H3N)
Nature chemistry (2011) 3, 1 68-73
a=26.4650(5)Å b=13.3084(2)Å c=20.9193(4)Å
α=90° β=116.1258(7)° γ=90°
OP8NO2+[SbF6-]
C64H64N2O20,SbF6,2.5(C2H3N)
Nature chemistry (2011) 3, 1 68-73
a=12.6264(1)Å b=22.3733(2)Å c=25.1262(3)Å
α=90° β=102.3917(5)° γ=90°
C73H16Cl2F6LiO2P
C73H16Cl2F6LiO2P
Organic letters (2012) 14, 14 3784-3787
a=9.8919(13)Å b=19.910(3)Å c=21.435(3)Å
α=90.0000° β=99.567(7)° γ=90.0000°
Al102Re24Si12
Al102Re24Si12
Journal of Alloys Compd. (2002) 342, 397-401
a=12.874Å b=12.874Å c=12.874Å
α=90° β=90° γ=90°
Al92.76Re24Si19.8
Al92.76Re24Si19.8
Journal of Alloys Compd. (2002) 342, 397-401
a=12.7779Å b=12.7779Å c=12.7779Å
α=90° β=90° γ=90°
C32H40S3
C32H40S3
Organic letters (2015) 17, 19 4858-4861
a=9.799(4)Å b=11.932(7)Å c=13.735(7)Å
α=84.22(3)° β=72.85(3)° γ=66.98(2)°
EBTT-C8-2
C32H40S3
Organic letters (2015) 17, 19 4858-4861
a=10.274(13)Å b=10.828(13)Å c=13.620(15)Å
α=73.61(4)° β=83.52(6)° γ=85.57(5)°
C24H24S3
C24H24S3
Organic letters (2015) 17, 19 4858-4861
a=11.959(11)Å b=22.114(19)Å c=7.632(6)Å
α=90° β=97.436(14)° γ=90°
EBTT-C6
C28H32S3
Organic letters (2015) 17, 19 4858-4861
a=7.769(3)Å b=12.591(4)Å c=12.753(4)Å
α=93.524(3)° β=98.169(6)° γ=101.228(6)°
EBTT
C16H8S3
Organic letters (2015) 17, 19 4858-4861
a=13.033(7)Å b=3.916(2)Å c=24.464(13)Å
α=90° β=103.214(8)° γ=90°
C39H40BF2N3O4
C39H40BF2N3O4
Organic letters (2015) 17, 12 3022-3025
a=8.745(3)Å b=10.225(3)Å c=20.190(8)Å
α=89.48(2)° β=86.38(2)° γ=65.669(14)°
C37.5H36.5BCl1.5F2N3O4
C37.5H36.5BCl1.5F2N3O4
Organic letters (2015) 17, 12 3022-3025
a=8.776(2)Å b=10.567(3)Å c=19.225(6)Å
α=84.193(8)° β=82.204(7)° γ=69.585(6)°
C270H372B6N8O30
C270H372B6N8O30
Organic letters (2015) 17, 10 2466-2469
a=52.579(11)Å b=21.835(4)Å c=29.598(6)Å
α=90° β=117.54(3)° γ=90°
Nd Fe4 P12
Fe4NdP12
Journal of Alloys Compd. (2001) 323, 516-519
a=7.8087Å b=7.8087Å c=7.8087Å
α=90° β=90° γ=90°
Pr Fe4 P12
Fe4P12Pr
Journal of Alloys Compd. (2001) 323, 516-519
a=7.8126Å b=7.8126Å c=7.8126Å
α=90° β=90° γ=90°
Na1.82 Al10.2 Co.701 O16.9
Al10.2Co0.701Na1.82O16.9
Journal of Solid State Chemistry (1986) 62, 26-34
a=5.6153Å b=5.6153Å c=33.7119Å
α=90° β=90° γ=120°
C38H34O8Pd2,C2H2Cl4
C38H34O8Pd2,C2H2Cl4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10138-10144
a=21.4114(6)Å b=16.1953(4)Å c=11.4025(2)Å
α=90° β=94.113(2)° γ=90°
C64H66O16Pd4,2(C7H8)
C64H66O16Pd4,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10138-10144
a=13.9277(3)Å b=14.8370(3)Å c=19.9949(4)Å
α=104.707(2)° β=100.001(2)° γ=108.914(2)°
C14H34CuN4O4,2(ClO4),2(CH4O)
C14H34CuN4O4,2(ClO4),2(CH4O)
Chemical communications (Cambridge, England) (2019) 56, 1 54-57
a=8.729(9)Å b=8.729(9)Å c=33.58(4)Å
α=90° β=90° γ=120°
C42H18I6O13Zn4
C42H18I6O13Zn4
Chemical communications (Cambridge, England) (2014) 50, 24 3238-3241
a=24.4801(10)Å b=24.4801(10)Å c=29.1304(19)Å
α=90.00° β=90.00° γ=120.00°
Hexakis(carboxyphenyl)dodecadehydrotribenzo[18]annulene, fullerene, N,N-dimethylformamide, 1,2,4-trichlorobenzene solvate
(C72H36O12),(C60),2(C3H7NO),4(C6H4Cl2)
Chemical communications (Cambridge, England) (2016) 52, 63 9781-9784
a=16.2768(7)Å b=16.3003(7)Å c=23.6077(8)Å
α=94.242(3)° β=95.588(3)° γ=115.579(4)°
Hexakis(carboxyphenyl)dodecadehydrotribenzo[18]annulene 1,2-dichlorobenzene N,N-dimethylformamide solvate
C72H36O12,3(C6H4Cl2),C3H7NO
Chemical communications (Cambridge, England) (2016) 52, 63 9781-9784
a=12.0893(3)Å b=17.1939(4)Å c=24.6711(6)Å
α=104.880(2)° β=90.0510(19)° γ=98.3470(19)°
Hexakis(carboxyphenyl)dodecadehydrotribenzo[18]annulene, fullerene, 1,2,4-trichlorobenzene solvate
(C72H36O12),(C60),4(C6H4Cl2)
Chemical communications (Cambridge, England) (2016) 52, 63 9781-9784
a=13.8208(4)Å b=17.4812(6)Å c=24.2884(9)Å
α=76.082(3)° β=87.204(3)° γ=70.991(3)°
C24H27AgClNO4S3
C24H27AgClNO4S3
RSC Advances (2014) 4, 19 9791
a=10.543(4)Å b=11.550(4)Å c=21.298(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C30H39AgClNO4S3
C30H39AgClNO4S3
RSC Advances (2014) 4, 19 9791
a=15.5989(17)Å b=15.5989(17)Å c=11.1271(9)Å
α=90.0000° β=90.0000° γ=120.0000°
C18H32Br2N2O2
C18H32Br2N2O2
RSC Adv. (2014) 4, 4 1659
a=4.8665(8)Å b=16.429(3)Å c=25.787(4)Å
α=90° β=90° γ=90°
C22H40Br2N2O2
C22H40Br2N2O2
RSC Adv. (2014) 4, 4 1659
a=4.8466(7)Å b=17.841(3)Å c=28.081(4)Å
α=90° β=90° γ=90°
C13.6H6.4Co0.8N6.4O4Tb0.8,2(C1.2H0.8Co0.1N0.8O0.3Tb0.1),0.4(O)
C13.6H6.4Co0.8N6.4O4Tb0.8,2(C1.2H0.8Co0.1N0.8O0.3Tb0.1),0.4(O)
Journal of Materials Chemistry C (2018) 6, 31 8372
a=6.8969(7)Å b=15.6638(14)Å c=9.6068(10)Å
α=90° β=102.059(10)° γ=90°
C10-TBBT-V
C36H48S3
Journal of Materials Chemistry C (2017) 5, 8 1903
a=7.6675(11)Å b=6.1022(8)Å c=69.473(10)Å
α=90.0000° β=92.129(8)° γ=90.0000°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1764(4)Å b=11.1823(4)Å c=18.1079(7)Å
α=79.869(3)° β=76.150(3)° γ=89.880(3)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1533(4)Å b=11.0888(4)Å c=18.0746(7)Å
α=100.192(3)° β=103.814(4)° γ=90.080(3)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1906(5)Å b=11.2290(6)Å c=18.1200(9)Å
α=79.943(4)° β=76.137(4)° γ=89.745(4)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.2864(7)Å b=11.4128(7)Å c=18.2356(12)Å
α=80.141(6)° β=76.139(6)° γ=89.451(6)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.1682(4)Å b=11.1406(4)Å c=18.1008(7)Å
α=79.815(3)° β=76.166(4)° γ=89.991(3)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=7.2349(9)Å b=9.5192(15)Å c=9.8308(18)Å
α=87.588(14)° β=84.227(12)° γ=70.714(13)°
DE2
C26H30N6
CrystEngComm (2018) 20, 19 2644
a=9.2410(5)Å b=11.3265(6)Å c=18.1906(10)Å
α=80.038(5)° β=76.141(5)° γ=89.607(5)°
C54H54Cl3N2O4Rh
C54H54Cl3N2O4Rh
Chemical communications (Cambridge, England) (2005) 36 4526-4528
a=10.936(8)Å b=12.458(9)Å c=17.56(1)Å
α=98.94(2)° β=101.480(10)° γ=91.966(11)°
C94H50BClF60N14O22Zn,C7H8
C94H50BClF60N14O22Zn,C7H8
Chem.Commun. (2014) 50, 3040
a=18.0827(4)Å b=19.3030(4)Å c=20.4018(15)Å
α=86.237(6)° β=73.705(5)° γ=71.906(5)°
C46H26CuF36N4O6
C46H26CuF36N4O6
Chem.Commun. (2014) 50, 10861
a=10.3845(9)Å b=10.7053(9)Å c=27.400(3)Å
α=84.153(4)° β=89.737(5)° γ=64.833(3)°
C40H40O
C40H40O
Chem.Commun. (2014) 50, 5342
a=6.0634(7)Å b=72.208(8)Å c=7.6952(9)Å
α=90.0000° β=90.0000° γ=90.0000°
C40H13O
C40H13O
Chem.Commun. (2014) 50, 5342
a=5.9067(3)Å b=72.191(4)Å c=7.3415(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C60H84O27Ru4
C60H84O27Ru4
Chemical communications (Cambridge, England) (2010) 46, 30 5473-5475
a=27.9895(11)Å b=24.6831(8)Å c=23.4837(10)Å
α=90° β=92.1100(10)° γ=90°
C6H2Cu2N2O5
C6H2Cu2N2O5
CrystEngComm (2012) 14, 12 4153
a=19.3929(10)Å b=12.5914(6)Å c=7.5890(3)Å
α=90.00° β=107.013(2)° γ=90.00°
C6H2Cu2N2O4
C6H2Cu2N2O4
CrystEngComm (2012) 14, 12 4153
a=19.3848(4)Å b=12.5209(2)Å c=7.7134(2)Å
α=90.00° β=107.8220(10)° γ=90.00°
C6H2Cu2N2O4.83
C6H2Cu2N2O4.83
CrystEngComm (2012) 14, 12 4153
a=19.4082(4)Å b=12.5929(2)Å c=7.5885(2)Å
α=90.00° β=107.0340(10)° γ=90.00°
C26H17ClF3IrN4
C26H17ClF3IrN4
Dalton Transactions (2009) 10 1700-1702
a=8.58(2)Å b=26.16(3)Å c=10.75(2)Å
α=90° β=112.47(2)° γ=90°
C34H24Cl4N6
C34H24Cl4N6
CrystEngComm (2017) 19, 14 1947
a=14.6554(5)Å b=6.00711(18)Å c=17.9996(5)Å
α=90.0000° β=90.1994(14)° γ=90.0000°
C34H24Cl4N6
C34H24Cl4N6
CrystEngComm (2017) 19, 14 1947
a=4.70709(16)Å b=26.1213(12)Å c=12.1528(5)Å
α=90.0000° β=93.267(3)° γ=90.0000°
C34H36N4O2S2
C34H36N4O2S2
RSC Adv. (2016)
a=5.02134(9)Å b=9.79352(18)Å c=16.0988(3)Å
α=99.8742(10)° β=98.6417(11)° γ=101.4850(10)°
C34H36N4O2S2
C34H36N4O2S2
RSC Adv. (2016)
a=14.00800(15)Å b=5.00611(6)Å c=21.3879(3)Å
α=90.0000° β=104.3730(12)° γ=90.0000°
C26H30Br2N4O2
C26H30Br2N4O2
RSC Adv. (2016)
a=4.64320(8)Å b=34.6471(6)Å c=7.77338(14)Å
α=90° β=93.4634(9)° γ=90°
C26H22O2
C26H22O2
RSC Adv. (2016)
a=5.946(3)Å b=7.516(4)Å c=18.704(10)Å
α=96.63(2)° β=91.21(2)° γ=90.083(18)°
C46H54O2
C46H54O2
RSC Adv. (2016)
a=7.3950(5)Å b=5.8775(4)Å c=80.760(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C46H54O2
C46H54O2
RSC Adv. (2016)
a=41.774(10)Å b=7.4659(17)Å c=5.9023(13)Å
α=90.0000° β=93.859(7)° γ=90.0000°
C38H24IrN4,ClO4,3(CH2Cl2)
C38H24IrN4,ClO4,3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4397-4402
a=13.39950(19)Å b=20.0326(2)Å c=16.0729(2)Å
α=90° β=109.251(2)° γ=90°
C38H24IrN4,C2F3O2,CH2Cl2
C38H24IrN4,C2F3O2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4397-4402
a=9.63469(10)Å b=9.63469(10)Å c=36.5088(5)Å
α=90° β=90° γ=90°
C15H15CoF6O6
C15H15CoF6O6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 6 1332-1337
a=8.0230(10)Å b=11.9970(16)Å c=19.429(2)Å
α=90.00° β=90.00° γ=90.00°
(Ru(acac)2(dabe)Ru(acac)2)
C40H44O12Ru2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 747-751
a=9.8075(16)Å b=13.263(2)Å c=15.335(3)Å
α=79.540(2)° β=86.223(2)° γ=82.549(2)°
C35H22Fe2K4N16O,0.22(C2O2),0.57(CO),H0.50,H0.50,H
C35H22Fe2K4N16O,0.22(C2O2),0.57(CO),H0.50,H0.50,H
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11270-11272
a=8.408(4)Å b=20.572(10)Å c=24.726(13)Å
α=90.00° β=99.789(7)° γ=90.00°
C62H44Fe2N20Ni2,C2O3,5(O)
C62H44Fe2N20Ni2,C2O3,5(O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11270-11272
a=13.319(2)Å b=20.390(3)Å c=11.9344(18)Å
α=90.00° β=90.00° γ=90.00°
C62H46Fe2N20Ni2,C2O3,5(O)
C62H46Fe2N20Ni2,C2O3,5(O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11270-11272
a=13.334(2)Å b=20.437(3)Å c=11.9421(18)Å
α=90.00° β=90.00° γ=90.00°
C68H48Fe5N21O6,6(CH4O),2(Cl),2(H2O)
C68H48Fe5N21O6,6(CH4O),2(Cl),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 16185-16193
a=17.328(6)Å b=21.331(7)Å c=22.382(8)Å
α=90.00° β=98.680(6)° γ=90.00°
C189H117Fe17N63O14,6(F6P),8(C2H3N),2(H2O)
C189H117Fe17N63O14,6(F6P),8(C2H3N),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 16185-16193
a=28.0110(17)Å b=28.0110(17)Å c=25.438(3)Å
α=90.00° β=90.00° γ=120.00°
C126H101Fe7N42O12,4(BF4),8.5(CH4O),8(H2O)
C126H101Fe7N42O12,4(BF4),8.5(CH4O),8(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 16185-16193
a=18.690(2)Å b=26.157(3)Å c=32.885(4)Å
α=90° β=90° γ=90°
C23H20ClF12O8Pd2
C23H20ClF12O8Pd2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7579-7585
a=10.4812(6)Å b=11.5797(6)Å c=12.8934(7)Å
α=85.0810(10)° β=73.8360(10)° γ=86.5550(10)°
C30H30O8Pd2
C30H30O8Pd2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7579-7585
a=11.320(5)Å b=33.405(13)Å c=15.802(6)Å
α=90.00° β=90.00° γ=90.00°
C16H14Au2CdN6
C16H14Au2CdN6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16680-16682
a=9.1208(5)Å b=15.7138(9)Å c=14.9519(8)Å
α=90.00° β=102.7620(10)° γ=90.00°
C70H76Ni6O26,4(CH4O)
C70H76Ni6O26,4(CH4O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6701-6704
a=8.578(6)Å b=27.265(19)Å c=15.964(11)Å
α=90.00° β=94.540(13)° γ=90.00°
C70H76CoNi5O26,4(CH4O)
C70H76CoNi5O26,4(CH4O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6701-6704
a=8.5016(7)Å b=27.218(2)Å c=16.0744(12)Å
α=90.00° β=94.700(2)° γ=90.00°
C70H76Co2Ni4O26,4(CH4O)
C70H76Co2Ni4O26,4(CH4O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6701-6704
a=8.4933(11)Å b=27.255(3)Å c=16.116(2)Å
α=90.00° β=94.750(2)° γ=90.00°
C21H16N2O5Zn
C21H16N2O5Zn
Chem.Commun. (2012) 48, 7919
a=9.7557(19)Å b=10.106(3)Å c=12.894(3)Å
α=89.221(13)° β=72.476(10)° γ=71.294(9)°
C24H23N3O6Zn
C24H23N3O6Zn
Chem.Commun. (2012) 48, 7919
a=9.3209(11)Å b=10.2037(16)Å c=13.366(2)Å
α=83.037(7)° β=70.710(6)° γ=72.124(6)°