Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5196227bc3cb57ee413b732fb662344e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.13,
"b": 41.50,
"c": 72.31,
"alpha": 90.0,
"beta": 104.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.84],
"number_observations_unique": 20988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}