Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c7c8b84993a4fe19b1b0497646679eb",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 115.292,
"b": 147.005,
"c": 165.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.96,3.17],
"number_observations_unique": 45212,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}