Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7087a22f6f953f097e7a63b27ef1eca9",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 79.222,
"b": 79.222,
"c": 79.222,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.430,2.300],
"number_observations_unique": 3912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 14.0000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.140
}
]
}
}