Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa4a2d14832a6264fb513d257d703c12",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.252,
"b": 97.388,
"c": 108.539,
"alpha": 80.30,
"beta": 88.15,
"gamma": 72.18
},
"wavelengths": [0.98500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.05],
"number_observations_unique": 141603,
"quality_factors": [
{
"type": "I/SigI",
"value": 32
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}