Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b0361d467c59a0c3d3dab12fea959da",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 182.842,
"b": 132.989,
"c": 161.162,
"alpha": 90.00,
"beta": 102.83,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.65],
"number_observations_unique": 108419,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}