Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3afe175dad53afb79512ddcc4173b011",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.34,
"b": 61.92,
"c": 118.82,
"alpha": 90.00,
"beta": 102.72,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.97,2.4],
"number_observations_unique": 24200,
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
}
}