Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76353869e0967e4af98b5a46a5d2f327",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.014,
"b": 84.541,
"c": 89.515,
"alpha": 107.90,
"beta": 105.87,
"gamma": 93.08
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.12,1.95],
"number_observations_unique": 91788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 96.4
}
]
}
}