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Sample Identification
Sample number: Laboratory:
Crystallographer:
Constrain search to: samples with data at the local site
samples for which processing has finished
samples which have not been retracted previously
Names and Formulae
Compound Name: Empirical Formula:
Structural Formula: Moiety Formula:
Unit Cell
a:
match samples' unit cell parameters as they were entered
match samples' reduced cells; the specified cell (left) is
primitive
A centered
B centered
C centered
F centered
I centered
R centered (obverse or reverse)
b:
c:
α (alpha):
β (beta):
γ (gamma):
error tolerance:  ±  %
Other Crystallographic Data
Space Group: (All settings of the specified group will be matched, with enantiomorphic distinctions ignored.)
Minimum Z: Maximum Z:
Volume:  ±  % Density:  ±  %
Temperature:  ±  %
Atom Counts:
is present and occurs times.
is present and occurs times.
is present and occurs times.
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Keywords
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Terms:
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