Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad66c8dd220841518b530c6b14abbed6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 205.825,
"b": 205.825,
"c": 87.630,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.6],
"number_observations_unique": 62332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 3
}
]
}
}