Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdf5055c05f070e16cee5632ceddc6ed",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 131.958,
"b": 224.065,
"c": 86.632,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 149238,
"quality_factors": [
{
"type": "Completeness",
"value": 90.0
}
]
}
}