Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49af8bca124044696f2b4680793848d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.3,
"b": 105.8,
"c": 112.3,
"alpha": 90.0,
"beta": 93.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 19288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}