Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64375d77fa3ed0fe9805b1fa2b34258e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.278,
"b": 122.730,
"c": 149.941,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 32055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}