Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2e15101848f36ec233ef6262e9aa2e8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.713,
"b": 146.974,
"c": 58.280,
"alpha": 90.00,
"beta": 105.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.1],
"number_observations_unique": 49534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}