Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc6f64ebf83cc1a17e25bf537ed811c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.435,
"b": 73.965,
"c": 133.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.50],
"number_observations_unique": 15256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 32.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}