Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69d285189d07b30cf737615a8beddda1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 114.70,
"b": 114.70,
"c": 156.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.2,2.90],
"number_observations_unique": 22342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}