Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13cd3ff5ad1296ed0a9091091bdbbf7a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.495,
"b": 89.458,
"c": 69.001,
"alpha": 90.000,
"beta": 98.235,
"gamma": 90.000
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.18],
"number_observations_unique": 152714,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.16
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}