Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fab58cfd97c0ed736a037cdd085fb81a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.3,
"b": 104.3,
"c": 74.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.0,2.2],
"number_observations_unique": 24049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}