Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de7a7db1b7083e2f6a8baaae2571cffd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.503,
"b": 41.090,
"c": 65.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.76,2.2],
"number_observations_unique": 2915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 2.88
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 4
}
]
}
}