Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "731fb9ad2c3576e276276db0dcff7234",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 42.951,
"b": 42.951,
"c": 140.101,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.60,2.60],
"number_observations_unique": 4289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 29.10
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 22.1
}
]
}
}