Structures by: Ueda T.
Total: 45
C21H20N2O4
C21H20N2O4
Organic letters (2008) 10, 10 2043-2046
a=7.6455(13)Å b=10.2121(17)Å c=22.500(4)Å
α=90.00° β=90.00° γ=90.00°
C32H24Ar1.15N2O8Rh2
C32H24Ar1.15N2O8Rh2
Journal of Physical Chemistry C (2007) 111, 3 1524
a=9.588(2)Å b=10.322(3)Å c=10.861(3)Å
α=72.139(5)° β=64.783(5)° γ=62.722(5)°
C32H24N2O8Rh2Xe2
C32H24N2O8Rh2Xe2
Journal of Physical Chemistry C (2007) 111, 3 1524
a=9.578(8)Å b=10.408(10)Å c=10.837(10)Å
α=70.593(19)° β=65.599(18)° γ=63.48(2)°
C32H24Ar1.04Cu2N2O8
C32H24Ar1.04Cu2N2O8
Journal of Physical Chemistry C (2007) 111, 3 1524
a=18.396(4)Å b=9.702(2)Å c=19.188(4)Å
α=90.00° β=98.001(5)° γ=90.00°
C32H24Cu2Kr1.72N2O8
C32H24Cu2Kr1.72N2O8
Journal of Physical Chemistry C (2007) 111, 3 1524
a=18.631(3)Å b=9.7039(13)Å c=19.276(3)Å
α=90.00° β=99.002(3)° γ=90.00°
C32H24Cu2N2O8Xe2
C32H24Cu2N2O8Xe2
Journal of Physical Chemistry C (2007) 111, 3 1524
a=9.740(6)Å b=10.471(7)Å c=10.867(7)Å
α=70.741(12)° β=65.519(12)° γ=63.558(13)°
Ce (P O4)
CeO4P
Memoirs of the College of Science, University of Kyoto, Series B (1953) 20, 227-246
a=6.77Å b=6.99Å c=6.45Å
α=90° β=103.6° γ=90°
(Ca1.2 Ce0.8) Fe Al2 O (Si2 O7) (Si O4) (O H)
Al2Ca1.2Ce0.8FeHO13Si3
Memoirs of the College of Science, University of Kyoto, Series B (1955) 22, 145-163
a=8.98Å b=5.75Å c=10.23Å
α=90° β=115° γ=90°
C48H46B2F4N4S2,3(C6H5Cl)
C48H46B2F4N4S2,3(C6H5Cl)
Org. Biomol. Chem. (2017)
a=8.2634(10)Å b=12.174(2)Å c=15.232(3)Å
α=88.77(3)° β=79.422(18)° γ=76.323(18)°
2(C28H26BF2N3S2),0.615(CCl2)
2(C28H26BF2N3S2),0.615(CCl2)
Org. Biomol. Chem. (2017)
a=9.6199(15)Å b=11.2244(19)Å c=24.169(4)Å
α=88.899(15)° β=85.634(13)° γ=83.446(12)°
O39SW11
O39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.565(10)Å b=17.565(10)Å c=17.565(10)Å
α=90.0000° β=90.0000° γ=90.0000°
CuO39SW11
CuO39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.805(14)Å b=17.805(14)Å c=17.805(14)Å
α=90.0000° β=90.0000° γ=90.0000°
NiO39SW11
NiO39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.747(14)Å b=17.747(14)Å c=17.747(14)Å
α=90.0000° β=90.0000° γ=90.0000°
CoO39SW11
CoO39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.854(14)Å b=17.854(14)Å c=17.854(14)Å
α=90.0000° β=90.0000° γ=90.0000°
MnO39SW11
MnO39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.864(16)Å b=17.864(16)Å c=17.864(16)Å
α=90.0000° β=90.0000° γ=90.0000°
C54H54Co3N12O6,2(CH4O),2(Cl)
C54H54Co3N12O6,2(CH4O),2(Cl)
Chemical communications (Cambridge, England) (2018) 54, 64 8869-8872
a=11.349(2)Å b=11.349(2)Å c=38.211(7)Å
α=90° β=90° γ=120°
C54H54Co3N12O6,2(Br),2(CH4O)
C54H54Co3N12O6,2(Br),2(CH4O)
Chemical communications (Cambridge, England) (2018) 54, 64 8869-8872
a=11.0654(11)Å b=11.0654(11)Å c=87.132(9)Å
α=90° β=90° γ=120°
C54H54Co3N12O6,2(NO3),2(CH4O)
C54H54Co3N12O6,2(NO3),2(CH4O)
Chemical communications (Cambridge, England) (2018) 54, 64 8869-8872
a=11.169(3)Å b=11.169(3)Å c=87.48(2)Å
α=90° β=90° γ=120°
Trialkyl diazido oxime
C16H20N8O3
Chemical Communications (2018)
a=13.5247(4)Å b=7.64772(17)Å c=17.7480(5)Å
α=90.0000° β=97.938(7)° γ=90.0000°
C15H23NRu
C15H23NRu
New Journal of Chemistry (2013) 37, 11 3433
a=12.7069(13)Å b=11.0731(8)Å c=20.3584(16)Å
α=90.0000° β=101.572(5)° γ=90.0000°
C18H28Ru
C18H28Ru
New Journal of Chemistry (2013) 37, 11 3433
a=8.852(6)Å b=14.382(9)Å c=24.096(14)Å
α=90.0000° β=90.0000° γ=90.0000°
C20H29ORu,F2NO4S2
C20H29ORu,F2NO4S2
Physical chemistry chemical physics : PCCP (2016) 18, 15 10041-10048
a=7.928(3)Å b=9.542(4)Å c=16.403(6)Å
α=98.073(5)° β=101.571(4)° γ=103.610(4)°
C20H29ORu,F6P
C20H29ORu,F6P
Physical chemistry chemical physics : PCCP (2016) 18, 15 10041-10048
a=10.389(3)Å b=10.393(3)Å c=11.050(3)Å
α=84.703(4)° β=67.159(4)° γ=82.242(4)°
C20H29F6OPRu
C20H29F6OPRu
Physical chemistry chemical physics : PCCP (2016) 18, 15 10041-10048
a=7.2400(9)Å b=18.137(2)Å c=18.786(2)Å
α=114.7030(10)° β=94.018(2)° γ=97.896(2)°
C13H15F6PRu
C13H15F6PRu
Physical chemistry chemical physics : PCCP (2017) 19, 6 4352-4359
a=8.7719(17)Å b=12.685(2)Å c=12.779(3)Å
α=90° β=90° γ=90°
C15H11N3Ru
C15H11N3Ru
Physical chemistry chemical physics : PCCP (2017) 19, 6 4352-4359
a=7.2375(14)Å b=17.759(3)Å c=20.303(4)Å
α=90° β=97.970(2)° γ=90°
SVW11final
C48H108N3O41SVW11
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5462-5473
a=13.6813(6)Å b=15.4018(7)Å c=19.2335(9)Å
α=95.283(3)° β=92.990(2)° γ=90.924(3)°
SVMo final
C96H216Mo22N6O81.50S2V2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 14 5462-5473
a=49.3884(12)Å b=14.0771(4)Å c=26.1812(7)Å
α=90.00° β=114.793(3)° γ=90.00°
C194H16N21O78Ru2Si2W22
C194H16N21O78Ru2Si2W22
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7190-7195
a=20.3725(4)Å b=27.4946(5)Å c=28.3758(6)Å
α=89.680(6)° β=70.539(5)° γ=70.719(5)°
4,12-Bis{N?-[3,5-bis(trifluoromethyl)phenyl]thioureido}[2.2]paracyclophane
C46H48F12N4O3S2
Chem.Commun. (2013) 49, 4030
a=14.5099(12)Å b=15.3119(11)Å c=23.0134(18)Å
α=90.0000° β=108.682(2)° γ=90.0000°
C32H24Kr1.51N2O8Rh2
C32H24Kr1.51N2O8Rh2
Journal of Physical Chemistry C (2007) 111, 3 1524
a=9.587(2)Å b=10.364(2)Å c=10.822(2)Å
α=71.867(5)° β=65.518(5)° γ=63.237(5)°
C17H14N2O2
C17H14N2O2
Acta Crystallographica Section C (1995) 51, 7 1310-1314
a=11.440(4)Å b=9.110(7)Å c=13.510(9)Å
α=90° β=90.8(3)° γ=90°
C17H14N2O2
C17H14N2O2
Acta Crystallographica Section C (1995) 51, 7 1310-1314
a=14.298(3)Å b=14.400(3)Å c=27.187(3)Å
α=90° β=91.54(1)° γ=90°
C22H21N3O3S
C22H21N3O3S
The Journal of organic chemistry (2018) 83, 19 12103-12121
a=10.37797(19)Å b=9.68067(18)Å c=20.4861(4)Å
α=90.0000° β=98.126(7)° γ=90.0000°
C15H13NO2
C15H13NO2
The Journal of organic chemistry (2018) 83, 19 12103-12121
a=12.9092(4)Å b=5.32654(15)Å c=17.0164(5)Å
α=90.0000° β=98.180(7)° γ=90.0000°
C17H14N6O2
C17H14N6O2
The Journal of organic chemistry (2018) 83, 19 12103-12121
a=8.17797(15)Å b=14.6247(3)Å c=27.2033(5)Å
α=90.0000° β=90.0000° γ=90.0000°
TTF4pom3
C26H24Cl4Mo11N0O42S17V
Inorganic Chemistry (2012) 51, 12929-12937
a=21.699(4)Å b=13.883(3)Å c=23.120(5)Å
α=90.00° β=97.98(3)° γ=90.00°
5(C12H28N),C2H3N,O62S2VW17
5(C12H28N),C2H3N,O62S2VW17
Inorganic chemistry (2014) 53, 10 4891-4898
a=18.3309(4)Å b=20.3938(4)Å c=30.927(3)Å
α=90.0000° β=90.0000° γ=90.0000°
5(C16H36N),4(C2H3N),O62S2VW17
5(C16H36N),4(C2H3N),O62S2VW17
Inorganic chemistry (2014) 53, 10 4891-4898
a=26.1401(5)Å b=15.5551(3)Å c=35.844(3)Å
α=90.0000° β=105.853(8)° γ=90.0000°
C17H23O3Ru,F6P
C17H23O3Ru,F6P
Organometallics (2015) 34, 7 1279
a=10.5875(15)Å b=18.049(3)Å c=13.8724(14)Å
α=90.00° β=130.849(7)° γ=90.00°
C17H23O3Ru,F2NO4S2
C17H23O3Ru,F2NO4S2
Organometallics (2015) 34, 7 1279
a=10.3045(13)Å b=12.2620(15)Å c=17.288(2)Å
α=90.00° β=95.673(2)° γ=90.00°
C29H47O3Ru,F6P
C29H47O3Ru,F6P
Organometallics (2015) 34, 7 1279
a=29.936(8)Å b=10.558(2)Å c=21.067(5)Å
α=90.00° β=110.539(3)° γ=90.00°
C47H83O3Ru,F6P
C47H83O3Ru,F6P
Organometallics (2015) 34, 7 1279
a=10.3170(14)Å b=10.1037(14)Å c=48.423(7)Å
α=90.00° β=98.444(3)° γ=90.00°
C65H119O3Ru,F6P
C65H119O3Ru,F6P
Organometallics (2015) 34, 7 1279
a=10.283(2)Å b=10.161(2)Å c=64.085(13)Å
α=90.00° β=97.965(3)° γ=90.00°
O40PW12,3(C16H36N)
O40PW12,3(C16H36N)
Inorganic chemistry (2017) 56, 7 3990-4001
a=13.7108(19)Å b=15.384(2)Å c=19.356(3)Å
α=95.385(3)° β=93.074(3)° γ=90.727(3)°