Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67a374412afb860574c72066739dcdd6",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 150.380,
"b": 213.951,
"c": 61.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 23056,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}