Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03ed16e3c0f32a3854e831a6b72c9aa8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.771,
"b": 97.132,
"c": 59.869,
"alpha": 90.00,
"beta": 105.36,
"gamma": 90.00
},
"wavelengths": [0.98396,0.97903,0.97922,0.96384],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.7],
"number_observations_unique": 54170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 97.3
}
]
}
}