Structures by: Feng X. L.
Total: 100
C20H22O5
C20H22O5
Journal of natural products (2015) 78, 6 1221-1230
a=8.4907(3)Å b=8.5157(2)Å c=12.1520(4)Å
α=90.00° β=109.005(4)° γ=90.00°
C19H18O6,H2O
C19H18O6,H2O
Journal of natural products (2015) 78, 6 1221-1230
a=7.2425(3)Å b=8.2512(3)Å c=13.6931(5)Å
α=90.00° β=96.661(3)° γ=90.00°
[Ru(dmb)~2~(PNOP)][ClO~4~](H~2~O)(0.5C~6~H~6~)
[Ru(dmb)~2~(PNOP)][ClO~4~](H~2~O)(0.5C~6~H~6~)
Journal of the Chemical Society, Dalton Transactions (1999) 21 3711
a=9.0170(5)Å b=11.4957(6)Å c=22.1396(12)Å
α=79.1360(10)° β=82.1010(10)° γ=88.9300(10)°
C38H79Cl6N9O32
C38H79Cl6N9O32
CrystEngComm (2009) 11, 11 2375-2380
a=11.4289(17)Å b=19.667(3)Å c=27.089(4)Å
α=90.00° β=96.519(3)° γ=90.00°
C36H110N8O48P8
C36H110N8O48P8
CrystEngComm (2009) 11, 11 2375-2380
a=26.6840(7)Å b=12.7451(5)Å c=21.3537(5)Å
α=90.00° β=98.737(2)° γ=90.00°
C72H204N16O88P16
C72H204N16O88P16
CrystEngComm (2009) 11, 11 2375-2380
a=16.602(2)Å b=18.921(2)Å c=23.048(3)Å
α=90.00° β=108.427(2)° γ=90.00°
C36H62Cl2N8O11
C36H62Cl2N8O11
CrystEngComm (2008) 10, 6 649
a=16.553(2)Å b=15.1396(18)Å c=17.253(3)Å
α=90.00° β=90.00° γ=90.00°
C39H76Cl4N8O22
C39H76Cl4N8O22
CrystEngComm (2008) 10, 6 649
a=14.2094(4)Å b=19.3521(5)Å c=20.5649(9)Å
α=90.00° β=109.282(4)° γ=90.00°
C8H5CdClN8
C8H5CdClN8
CrystEngComm (2011) 13, 7 2201
a=23.253(6)Å b=7.6111(19)Å c=14.573(4)Å
α=90.00° β=90.00° γ=90.00°
C18H16Cd5Cl6N16O2
C18H16Cd5Cl6N16O2
CrystEngComm (2011) 13, 7 2201
a=8.7396(14)Å b=9.1057(15)Å c=10.0556(16)Å
α=74.388(2)° β=82.547(2)° γ=77.733(2)°
C120H186O66Tb14,3(H1.20O0.60),4.2(H2O)
C120H186O66Tb14,3(H1.20O0.60),4.2(H2O)
CrystEngComm (2011) 13, 11 3643
a=22.9431(16)Å b=21.5429(10)Å c=20.9251(14)Å
α=90.00° β=117.282(9)° γ=90.00°
C120H186Dy14O66,H1.20O0.60,2(H0.80O0.40),4.6(H2O)
C120H186Dy14O66,H1.20O0.60,2(H0.80O0.40),4.6(H2O)
CrystEngComm (2011) 13, 11 3643
a=22.5720(13)Å b=21.1052(12)Å c=20.6054(13)Å
α=90.00° β=117.648(13)° γ=90.00°
C10H7Co2NO7,2(H2O)
C10H7Co2NO7,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2006) 44 5294-5303
a=23.550(2)Å b=10.0816(10)Å c=14.9781(15)Å
α=90.00° β=128.4650(10)° γ=90.00°
C10H7Co2NO7,2(H2O)
C10H7Co2NO7,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2006) 44 5294-5303
a=23.2260(17)Å b=10.1069(7)Å c=14.8903(11)Å
α=90.00° β=127.8080(10)° γ=90.00°
C10H7Co2NO7,CH4O
C10H7Co2NO7,CH4O
Dalton transactions (Cambridge, England : 2003) (2006) 44 5294-5303
a=23.46(2)Å b=10.094(9)Å c=15.044(14)Å
α=90.00° β=128.249(13)° γ=90.00°
C10H7Co2NO7,CH4O
C10H7Co2NO7,CH4O
Dalton transactions (Cambridge, England : 2003) (2006) 44 5294-5303
a=23.5214(17)Å b=10.0276(7)Å c=14.9851(11)Å
α=90.00° β=128.6180(10)° γ=90.00°
C10H7Co2NO7,CH3NO
C10H7Co2NO7,CH3NO
Dalton transactions (Cambridge, England : 2003) (2006) 44 5294-5303
a=23.583(9)Å b=10.104(4)Å c=15.060(6)Å
α=90.00° β=128.540(5)° γ=90.00°
C10H7Co2NO7,CH3NO
C10H7Co2NO7,CH3NO
Dalton transactions (Cambridge, England : 2003) (2006) 44 5294-5303
a=23.702(3)Å b=10.0616(11)Å c=15.0200(17)Å
α=90.00° β=129.070(2)° γ=90.00°
C10H7Co2NO7
C10H7Co2NO7
Dalton transactions (Cambridge, England : 2003) (2006) 44 5294-5303
a=23.482(3)Å b=10.0597(12)Å c=14.9495(18)Å
α=90.00° β=128.342(2)° γ=90.00°
C96H246N24Ni6O90V32
C96H246N24Ni6O90V32
Dalton Transactions (2009) 1 71-76
a=13.482(3)Å b=25.800(3)Å c=26.521(3)Å
α=90.00° β=92.200(3)° γ=90.00°
C16H36.67CuN4O6.33V2
C16H36.67CuN4O6.33V2
Dalton Transactions (2009) 1 71-76
a=26.829(3)Å b=26.829(3)Å c=8.864(2)Å
α=90.00° β=90.00° γ=120.00°
C32H89Cu0.5N8O34V10
C32H89Cu0.5N8O34V10
Dalton Transactions (2009) 1 71-76
a=10.656(2)Å b=11.106(2)Å c=13.727(3)Å
α=99.654(5)° β=97.832(4)° γ=108.146(4)°
C24H26N9O10Sm
C24H26N9O10Sm
Journal of the Chemical Society, Dalton Transactions (2000) 19 3253
a=10.3670(10)Å b=26.500(2)Å c=11.4070(10)Å
α=90.00° β=108.77° γ=90.00°
C24H26GdN9O10
C24H26GdN9O10
Journal of the Chemical Society, Dalton Transactions (2000) 19 3253
a=10.3130(10)Å b=26.376(2)Å c=11.3680(10)Å
α=90.00° β=109.000(10)° γ=90.00°
C24H28Cl3N6O2Sm
C24H28Cl3N6O2Sm
Journal of the Chemical Society, Dalton Transactions (2000) 19 3253
a=11.6120(10)Å b=10.9130(10)Å c=21.5700(10)Å
α=90.00° β=100.19° γ=90.00°
Catena-bis(tris(2-Amineoethyl)amine-cadmium(ii)) hexacyano-iron(ii) trihydrate
C99Cd11Fe10.5N77O33
Journal of the Chemical Society, Dalton Transactions (2000) 11 1687
a=7.5219(19)Å b=28.593(7)Å c=7.7246(19)Å
α=90.00° β=106.345(4)° γ=90.00°
C41H79ClN18Ni2O5
C41H79ClN18Ni2O5
Dalton Transactions (2009) 34 6802-6808
a=9.15950(10)Å b=28.7807(3)Å c=10.26460(10)Å
α=90.00° β=104.5420(10)° γ=90.00°
C41H79ClN18Ni2O5
C41H79ClN18Ni2O5
Dalton Transactions (2009) 34 6802-6808
a=9.1505(2)Å b=28.7597(7)Å c=10.2680(2)Å
α=90.00° β=104.507(2)° γ=90.00°
C58H111Cl2N25Ni3O8
C58H111Cl2N25Ni3O8
Dalton Transactions (2009) 34 6802-6808
a=26.084(3)Å b=15.471(2)Å c=21.887(3)Å
α=90.00° β=120.605(5)° γ=90.00°
C20H36N10Ni
C20H36N10Ni
Dalton Transactions (2009) 34 6802-6808
a=7.40860(10)Å b=18.7270(2)Å c=8.89430(10)Å
α=90.00° β=106.8180(10)° γ=90.00°
C20H36N10Ni
C20H36N10Ni
Dalton Transactions (2009) 34 6802-6808
a=7.459(2)Å b=18.836(6)Å c=8.948(3)Å
α=90.00° β=106.989(5)° γ=90.00°
C10H7Co2NO7,2(H2O)
C10H7Co2NO7,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2006) 44 5294-5303
a=23.617(16)Å b=10.096(6)Å c=14.994(12)Å
α=90.00° β=128.707(19)° γ=90.00°
C16H36.67N4NiO6.33V2
C16H36.67N4NiO6.33V2
Dalton Transactions (2009) 1 71-76
a=20.265(1)Å b=20.265(1)Å c=14.211(1)Å
α=90.00° β=90.00° γ=120.00°
meso-asaronan A
C24H34O9
RSC Adv. (2017) 7, 14 8512
a=18.377(4)Å b=7.9014(16)Å c=17.239(3)Å
α=90.00° β=99.43(3)° γ=90.00°
Asaroquinone A
C22H24O6
RSC Adv. (2017) 7, 14 8512
a=7.5710(2)Å b=15.1433(4)Å c=18.9868(6)Å
α=90.00° β=112.489(3)° γ=90.00°
Asarolignan B
2(C24H34O9),3(H2O),CH4O,1.9(O)
RSC Adv. (2017) 7, 14 8512
a=14.3231(5)Å b=23.3774(6)Å c=16.4367(5)Å
α=90° β=90° γ=90°
Asarolignan D
C25H36O7
RSC Adv. (2017) 7, 14 8512
a=11.7316(5)Å b=25.2812(8)Å c=8.4293(2)Å
α=90.00° β=97.814(3)° γ=90.00°
Cd(N-meen)2(2,6nds).2H2O
CdC6H20N42,C10H6S2O62,2(H2O)
Journal of the Chemical Society, Dalton Transactions (2001) 16 2370
a=8.4953(11)Å b=9.6732(13)Å c=14.0313(18)Å
α=90.00° β=90.412(2)° γ=90.00°
Cd(N,N'-meen)2(bpds)
CdC8H24N42,C12H8S2O62
Journal of the Chemical Society, Dalton Transactions (2001) 16 2370
a=7.6031(10)Å b=9.0127(12)Å c=9.5933(13)Å
α=73.237(2)° β=84.119(2)° γ=72.192(2)°
Cd(N,N'-meen)2(1,5nds)
CdC8H24N42,C10H6S2O62
Journal of the Chemical Society, Dalton Transactions (2001) 16 2370
a=8.4306(14)Å b=8.5243(14)Å c=8.5607(14)Å
α=87.652(3)° β=67.476(2)° γ=88.910(3)°
Cd(N,N'-meen)2(2,6nds)
CdC8H24N42,C10H6S2O62
Journal of the Chemical Society, Dalton Transactions (2001) 16 2370
a=7.6548(12)Å b=11.9968(18)Å c=12.832(2)Å
α=90.00° β=103.836(3)° γ=90.00°
C38H79Cl6N9O32
C38H79Cl6N9O32
CrystEngComm (2009) 11, 11 2375-2380
a=11.4289(17)Å b=19.667(3)Å c=27.089(4)Å
α=90.00° β=96.519(3)° γ=90.00°
C36H110N8O48P8
C36H110N8O48P8
CrystEngComm (2009) 11, 11 2375-2380
a=26.6840(7)Å b=12.7451(5)Å c=21.3537(5)Å
α=90.00° β=98.737(2)° γ=90.00°
C72H204N16O88P16
C72H204N16O88P16
CrystEngComm (2009) 11, 11 2375-2380
a=16.602(2)Å b=18.921(2)Å c=23.048(3)Å
α=90.00° β=108.427(2)° γ=90.00°
4-epi-2-hydroxyacorenone
C15H24O2
RSC Advances (2014)
a=8.45530(10)Å b=19.4162(2)Å c=25.3236(2)Å
α=90.00° β=90.00° γ=90.00°
Acoronene
C15H22O2
RSC Advances (2014)
a=8.5501(2)Å b=6.48130(10)Å c=12.5837(3)Å
α=90.00° β=108.159(2)° γ=90.00°
C28H30N4
C28H30N4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11829-11835
a=7.0760(5)Å b=8.8805(7)Å c=19.0843(13)Å
α=90.00° β=91.697(7)° γ=90.00°
C28H30N4
C28H30N4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11829-11835
a=7.0752(4)Å b=8.8818(6)Å c=19.0839(14)Å
α=90.00° β=91.796(6)° γ=90.00°
C73H63EuN4O6,2(H2O)
C73H63EuN4O6,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11829-11835
a=17.2636(5)Å b=18.1927(6)Å c=21.7660(6)Å
α=90.00° β=90.00° γ=90.00°
C73H63EuN4O6,2(H2O)
C73H63EuN4O6,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11829-11835
a=17.207(3)Å b=18.244(8)Å c=21.772(5)Å
α=90.00° β=90.00° γ=90.00°
C118H96Eu2N4O12,H2O
C118H96Eu2N4O12,H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11829-11835
a=13.9513(8)Å b=20.0822(8)Å c=18.7419(11)Å
α=90.00° β=104.474(6)° γ=90.00°
C118H96Eu2N4O12,H2O
C118H96Eu2N4O12,H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11829-11835
a=14.1024(9)Å b=20.3261(9)Å c=19.1030(5)Å
α=90.00° β=105.540(3)° γ=90.00°
Li2(1,5NDS).2H2O
2(Li),C10H6O6S22,2(H2O)
Acta Crystallographica Section B (2001) 57, 4 520-530
a=10.8901(17)Å b=7.8842(13)Å c=8.0619(13)Å
α=90.00° β=104.228(3)° γ=90.00°
Na2(1,5NDS).2H2O
2(Na),C10H6O6S22,2(H2O)
Acta Crystallographica Section B (2001) 57, 4 520-530
a=11.6398(17)Å b=5.5507(8)Å c=10.7148(16)Å
α=90.00° β=96.187(3)° γ=90.00°
Mg(H2O)6(C10H6(SO3)2)
MgH12O62,C10H6S2O62
Acta Crystallographica Section B (2001) 57, 4 520-530
a=13.1955(8)Å b=6.6981(4)Å c=9.6616(6)Å
α=90.00° β=92.3040(10)° γ=90.00°
K2(1,5NDS).2H2O
2(K),C10H6O6S22,2(H2O)
Acta Crystallographica Section B (2001) 57, 4 520-530
a=11.0278(18)Å b=8.5748(14)Å c=7.9845(13)Å
α=90.00° β=102.631(3)° γ=90.00°
Ca(1,5NDS).2H2O
Ca2,C10H6O6S22,2(H2O)
Acta Crystallographica Section B (2001) 57, 4 520-530
a=7.8971(8)Å b=8.1750(8)Å c=11.2358(11)Å
α=73.945(2)° β=83.063(2)° γ=83.435(2)°
Sr(1,5NDS).H2O
Sr2,C10H6O6S22,H2O
Acta Crystallographica Section B (2001) 57, 4 520-530
a=9.5424(11)Å b=21.705(2)Å c=5.8137(7)Å
α=90.00° β=90.00° γ=90.00°
Ba(1,5NDS).H2O
Ba2,C10H6O6S22,H2O
Acta Crystallographica Section B (2001) 57, 4 520-530
a=9.7662(14)Å b=22.080(3)Å c=5.9870(8)Å
α=90.00° β=90.00° γ=90.00°
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tripyridinium trichloride 2.5-hydrate
C18H15N63,3(Cl),2.5(H2O)
Acta Crystallographica Section E (2015) 71, 11 o858-o859
a=10.60420(10)Å b=14.64470(10)Å c=27.7906(3)Å
α=90° β=98.3100(10)° γ=90°
(+)-(1S,2S,3S,4R,5R)-N-(1,3-Dihydroxyprop-2-yl)-2,3,4-trihydroxy- 5-(hydroxymethyl)-1-cyclohexanaminium picrate
C10H22NO6,C6H2N3O7
Acta Crystallographica Section E (2005) 61, 5 o1498-o1500
a=8.7362(11)Å b=6.8235(8)Å c=16.957(2)Å
α=90.00° β=95.769(2)° γ=90.00°
[Ni(dien)(DL-his)]I.H2O
C10H21N6O2Ni,I,H2O
Acta Crystallographica Section E (2002) 58, 5 m209-m211
a=9.384(5)Å b=15.323(7)Å c=12.667(6)Å
α=90.00° β=108.758(8)° γ=90.00°
Validoxylamine hydrochloride dihydrate
C14H26NO8,Cl,2H2O
Acta Crystallographica Section E (2005) 61, 11 o3839-o3841
a=7.9421(3)Å b=7.9421Å c=29.0280(10)Å
α=90.00° β=90.00° γ=90.00°
(BPDS)(β-Alanine)2
2C3H8O2N,C12H8O6S22
Acta Crystallographica Section C (2001) 57, 10 1215-1216
a=5.4565(5)Å b=7.3922(7)Å c=13.4798(12)Å
α=99.197(2)° β=90.039(2)° γ=101.465(2)°
[Cu(en)2(H2O)2][Ni(en)3]2(2,6nds)3.4H2O
C4H20O2CuN42,2C6H24N6Ni2,3C10H6O6S22,4H2O
Acta Crystallographica Section C (2001) 57, 10 1168-1170
a=11.8728(17)Å b=12.5961(17)Å c=13.903(2)Å
α=91.553(2)° β=105.950(2)° γ=115.017(2)°
Tetrakis(ethyl pyridine-4-carboxylate-κ<i>N</i>)bis(thiocyanato-κ<i>N</i>)cobalt(II)
C34H36CoN6O8S2
Acta Crystallographica Section E (2012) 68, 6 m786
a=11.2190(11)Å b=14.3742(16)Å c=12.0189(13)Å
α=90.00° β=96.4300(10)° γ=90.00°
5,6,7-Trichloro-2-methoxy-8-hydroxyquinoline
C10H6Cl3NO2
Acta Crystallographica Section E (2011) 67, 5 o1108
a=10.0782(3)Å b=4.99790(10)Å c=21.5827(6)Å
α=90.00° β=99.287(2)° γ=90.00°
Tetraaquabis(2-methyl-1<i>H</i>-benzimidazolium- 1,3-diacetato-κ<i>O</i>)cobalt(II) tetrahydrate
C24H30CoN4O12,4(H2O)
Acta Crystallographica, Section E (2011) 67, 9 m1170-m1170
a=7.2930(7)Å b=21.240(2)Å c=9.8123(11)Å
α=90.00° β=104.9070(10)° γ=90.00°
(4,5-Diazafluoren-9-one-κ^2^<i>N</i>,<i>N</i>)bis(1<i>H</i>-imidazole- κ<i>N</i>^3^)bis(thiocyanato-κ<i>N</i>)cobalt(II)
C19H14CoN8OS2
Acta Crystallographica, Section E (2011) 67, 9 m1171-m1171
a=9.2239(9)Å b=10.9200(10)Å c=11.9441(12)Å
α=71.5780(10)° β=70.5820(10)° γ=73.931(2)°
(4,5-Diazafluoren-9-one-κ^2^<i>N</i>,<i>N</i>)bis(1<i>H</i>-imidazole- κ<i>N</i>^3^)bis(thiocyanato-κ<i>N</i>)cobalt(II)
C19H14CoN8OS2
Acta Crystallographica Section E (2011) 67, 9 m1171
a=9.2239(9)Å b=10.9200(10)Å c=11.9441(12)Å
α=71.5780(10)° β=70.5820(10)° γ=73.931(2)°
(Ethylenediamine-κ^2^<i>N</i>,<i>N</i>)bis[2-(pyridin-2-yl-κ<i>N</i>)- 1,3-imidazol-1-ido-κ<i>N</i>^1^]cobalt(III) nitrate monohydrate
C18H20CoN8,NO3,H2O
Acta Crystallographica Section E (2012) 68, 9 m1155
a=8.6669(5)Å b=11.0574(8)Å c=12.5304(10)Å
α=76.133(2)° β=75.672(2)° γ=68.7970(10)°
C68H98N8O26
C68H98N8O26
Crystal Growth & Design (2006) 6, 5 1074
a=20.952(8)Å b=18.617(7)Å c=19.200(7)Å
α=90.00° β=91.463(7)° γ=90.00°
C68H99.33N8O26.67
C68H99.33N8O26.67
Crystal Growth & Design (2006) 6, 5 1074
a=20.714(2)Å b=18.508(2)Å c=19.115(2)Å
α=90.00° β=91.327(2)° γ=90.00°
C20H14N6O10Zn3
C20H14N6O10Zn3
Crystal Growth & Design (2006) 6, 2 564
a=16.084(5)Å b=8.319(3)Å c=8.501(3)Å
α=90.00° β=90.284(6)° γ=90.00°
Cd9L4(HL)4(bpy)4(H2bpy)(H2O)8
C90H70Cd9N26O40
Crystal Growth & Design (2006) 6, 2 564
a=20.195(2)Å b=15.8339(18)Å c=16.2758(19)Å
α=90.00° β=90.00° γ=90.00°
C50H50N12O16Zn3
C50H50N12O16Zn3
Crystal Growth & Design (2006) 6, 2 564
a=11.558(7)Å b=11.617(7)Å c=11.841(7)Å
α=64.110(10)° β=81.057(11)° γ=72.690(10)°
C22H48ClN5NiO6
C22H48ClN5NiO6
Crystal Growth & Design (2011) 11, 3 851
a=12.352(2)Å b=12.352(2)Å c=18.238(6)Å
α=90.00° β=90.00° γ=90.00°
C22H48ClN5NiO6
C22H48ClN5NiO6
Crystal Growth & Design (2011) 11, 3 851
a=12.3421(10)Å b=12.3421(10)Å c=18.221(3)Å
α=90.00° β=90.00° γ=90.00°
C24H52ClN6NiO6.5
C24H52ClN6NiO6.5
Crystal Growth & Design (2011) 11, 3 851
a=9.423(2)Å b=14.624(3)Å c=11.374(3)Å
α=90.00° β=95.013(4)° γ=90.00°
C6H10N24O2Zn3
C6H10N24O2Zn3
Crystal Growth & Design (2010) 10, 2 739
a=9.4502(9)Å b=9.4502(9)Å c=6.3642(11)Å
α=90.00° β=90.00° γ=120.00°
C9H25Cu5N37O11
C9H25Cu5N37O11
Crystal Growth & Design (2010) 10, 2 739
a=12.3634(19)Å b=12.3634(19)Å c=12.539(4)Å
α=90.00° β=90.00° γ=120.00°
C55H48Cd5N16O23
C55H48Cd5N16O23
Crystal Growth & Design (2008) 8, 3 986
a=19.041(4)Å b=23.089(5)Å c=15.056(3)Å
α=90.00° β=90.00° γ=90.00°
C30H16Cd5N10O16
C30H16Cd5N10O16
Crystal Growth & Design (2008) 8, 3 986
a=14.4247(17)Å b=16.2067(19)Å c=15.7309(18)Å
α=90.00° β=90.00° γ=90.00°
C32.5H28.5Cd4KN10.5O19.5
C32.5H28.5Cd4KN10.5O19.5
Crystal Growth & Design (2008) 8, 3 986
a=19.374(2)Å b=14.8874(18)Å c=15.3721(18)Å
α=90.00° β=111.753(2)° γ=90.00°
C17.5H15Cd2.5N5.5O10.25
C17.5H15Cd2.5N5.5O10.25
Crystal Growth & Design (2008) 8, 3 986
a=16.6207(7)Å b=15.3719(12)Å c=37.354(3)Å
α=90.00° β=90.00° γ=90.00°
C36H100N8O38P6
C36H100N8O38P6
Crystal Growth & Design (2008) 8, 10 3689
a=11.4833(3)Å b=11.4833(3)Å c=31.0746(11)Å
α=90.00° β=90.00° γ=120.00°
C36H82N8O29P6
C36H82N8O29P6
Crystal Growth & Design (2008) 8, 10 3689
a=11.882(5)Å b=17.024(7)Å c=13.724(6)Å
α=90.00° β=93.978(8)° γ=90.00°
C36H98N8O31S3
C36H98N8O31S3
Crystal Growth & Design (2008) 8, 10 3689
a=19.590(2)Å b=19.487(2)Å c=31.312(3)Å
α=90.00° β=90.00° γ=90.00°
C78H116N8O25S6
C78H116N8O25S6
Crystal Growth & Design (2008) 8, 10 3689
a=16.364(2)Å b=22.858(3)Å c=23.775(3)Å
α=90.00° β=99.876(3)° γ=90.00°
C84H64Cl4Fe2Mn2N20O16
C84H64Cl4Fe2Mn2N20O16
Inorganic Chemistry (2006) 45, 13 5018-5026
a=12.880(7)Å b=13.470(7)Å c=13.710(7)Å
α=109.512(9)° β=99.215(9)° γ=90.975(9)°
C63H86Cl4Fe2Mn2N18O27
C63H86Cl4Fe2Mn2N18O27
Inorganic Chemistry (2006) 45, 13 5018-5026
a=14.035(4)Å b=16.305(5)Å c=19.747(6)Å
α=90.00° β=102.329(5)° γ=90.00°
C60H84B4Fe4Mn2N40O12
C60H84B4Fe4Mn2N40O12
Inorganic Chemistry (2006) 45, 13 5018-5026
a=13.609(5)Å b=14.672(5)Å c=23.230(8)Å
α=90.00° β=106.857(7)° γ=90.00°
C3Fe0.5Mn0.5N3Na
C3Fe0.5Mn0.5N3Na
Inorganic Chemistry (2006) 45, 13 5018-5026
a=5.2647(7)Å b=5.2647(7)Å c=5.2647(7)Å
α=90.00° β=90.00° γ=90.00°
C30H34B2Fe2MnN20O2
C30H34B2Fe2MnN20O2
Inorganic Chemistry (2006) 45, 13 5018-5026
a=27.329(4)Å b=12.4392(16)Å c=12.9051(17)Å
α=90.00° β=102.399(2)° γ=90.00°
C33H25AuN3O3P
C33H25AuN3O3P
Inorganic Chemistry (2012) 51, 9 5099-5109
a=12.4658(13)Å b=13.2527(14)Å c=17.6175(18)Å
α=85.927(2)° β=72.613(2)° γ=87.304(2)°
C45H35EuO7
C45H35EuO7
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11829-11835
a=22.551(3)Å b=22.551(3)Å c=6.3892(15)Å
α=90.00° β=90.00° γ=120.00°
C24H53ClN6NiO7
C24H53ClN6NiO7
Crystal Growth & Design (2011) 11, 3 851
a=9.4346(13)Å b=14.612(2)Å c=11.3735(16)Å
α=90.00° β=95.137(2)° γ=90.00°
C3H4Cu2N12O
C3H4Cu2N12O
Crystal Growth & Design (2010) 10, 2 739
a=9.55130(10)Å b=14.0864(2)Å c=7.55280(10)Å
α=90.00° β=90.00° γ=90.00°
C33H25AuN3O3P
C33H25AuN3O3P
Inorganic Chemistry (2012) 51, 9 5099-5109
a=12.4658(13)Å b=13.2527(14)Å c=17.6175(18)Å
α=85.927(2)° β=72.613(2)° γ=87.304(2)°
C72H64Au2N4O8P2
C72H64Au2N4O8P2
Inorganic Chemistry (2012) 51, 9 5099-5109
a=11.878(2)Å b=15.349(3)Å c=20.733(4)Å
α=101.74(3)° β=97.22(3)° γ=90.81(3)°