Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c99c74142d25e16810f4f6b71d0cf47",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 105.1,
"b": 105.1,
"c": 292.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97958,0.97941,0.96482,0.96675],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 68697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 19
}
]
}
}