Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df920079b433d65effdcac063fa63262",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 104.27,
"b": 104.27,
"c": 88.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.82330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.64,1.81],
"number_observations_unique": 44340,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 18.2
}
]
}
}