Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adfa278b5199fbdc9f134041c2b1e755",
"space_group_name": "P 31",
"unit_cell": {
"a": 60.393,
"b": 60.393,
"c": 78.242,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.34],
"number_observations_unique": 59490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}