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API reference
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crystallography
- get_equivalent_hkl
- get_highest_hkl
- get_hkl
- ReciprocalLatticePoint
  - allowed
  - dspacing
  - gspacing
  - h
  - hkl
  - k
  - l
  - multiplicity
  - scattering_parameter
  - shape
  - size
  - structure_factor
  - theta
  - calculate_structure_factor
  - calculate_theta
  - from_highest_hkl
  - from_min_dspacing
  - symmetrise
  - unique
- ReciprocalLatticeVector
  - allowed
  - coordinate_format
  - coordinates
  - dspacing
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  - h
  - has_hexagonal_lattice
  - hkil
  - hkl
  - i
  - k
  - l
  - multiplicity
  - scattering_parameter
  - structure_factor
  - theta
  - unit
  - angle_with
  - calculate_structure_factor
  - calculate_theta
  - cross
  - deepcopy
  - dot
  - dot_outer
  - empty
  - flatten
  - from_highest_hkl
  - from_miller
  - from_min_dspacing
  - from_polar
  - get_hkl_sets
  - get_nearest
  - get_random_sample
  - in_fundamental_sector
  - mean
  - print_table
  - reshape
  - rotate
  - sanitise_phase
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pattern
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structure_factor
utils

API reference
ReciprocalLatticePoint
structure_factor

structure_factor#

property ReciprocalLatticePoint.structure_factor#: Return np.ndarray of structure factors F or None.

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ReciprocalLatticePoint.structure_factor

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