Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af823b63c3720c451c370fbbec80694b",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.703,
"b": 69.262,
"c": 191.388,
"alpha": 93.06,
"beta": 95.03,
"gamma": 97.56
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [182.570,2.21],
"number_observations_unique": 103935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}