Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75c86bd58969c6364b7a094691b2ac24",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.9,
"b": 66.3,
"c": 75.2,
"alpha": 106.7,
"beta": 107.6,
"gamma": 97.3
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.,2.6],
"number_observations_unique": 26144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}