Moreover, the current study used a relatively poor spatial resolution with a grid cell dimension of 36 km.
The complex which crystallizes in cubic space group Ia-3d with an unit cell dimension of 31.2451(17) Å, V=30503(3) Å3, Z=48, and refined to R-value of 0.0379 for 1700 data with I>2σ(I), shows a distorted four coordinate structure with a CuN2O2 chromophore.
The microstructure is characteristic of a cellular growth with cell dimension of 10 20μm in width and 100μm in length.
It is noteworthy that the cell dimension of the graphene aerogel is about hundreds of micrometers due to relative low freezing rate during the recasting process.
The diffractometer is designed so that it can measure crystals the maximum cell dimension of which is up to around 160 Å.
MmOmeRS, like its wild-type ancestor PylRS, purified as a homodimer and crystallized in space group P64 with unit cell dimensions of a = 104.81 Å, b = 104.81 Å, c = 71.67 Å and angles α = β = 90°, γ = 120° using the previously published crystallization conditions for wild-type MmPylRS.
All crystals (native and selenomethionyl-substituted) were grown and cryoprotected in a similar manner, and exhibit the symmetry of space group P21 with cell dimensions of a = 93.9 Å, b = 208.5 Å, c = 131.5 Å, β = 102.7° and contain four DID-DD and four FH2-DAD molecules in the asymmetric unit.
When an as-prepared sample was dried in a vacuum at room temperature, the tetragonal modification was transformed into the monoclinic one with the projected cell dimensions of a = 1.75, b = 1.36 nm and γ = 110°.
AdC68 hexon has been crystallized in the orthorhombic space group C222 with unit cell dimensions of a = 90.8 Å, b = 433.0 Å, c = 159.3 Å, and one trimer (3 × 104,942 Da) in the asymmetric unit.
The synchrotron radiation X-ray diffraction (SR-XRD) analysis of olivine crystals gives cell dimensions of a = 4.708 to 4.779 Å, b = 10.271 to 10.289 Å, c = 6.017 to 6.024 Å, corresponding to the Fo content of Fo~70 by Vegard's law.
