Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad80d2e17270f6320a9295e27ee23429",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 96.63,
"b": 96.63,
"c": 386.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.2],
"number_observations_unique": 88752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}