Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08555ddf79a388cf8b4f17d049cef941",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 102.885,
"b": 102.885,
"c": 97.816,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.44,2.70],
"number_observations_unique": 16720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 8.30
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}