Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1a60477279b3590bbe950088d48af9d",
"space_group_name": "P 32",
"unit_cell": {
"a": 47.18,
"b": 47.18,
"c": 116.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.37,2.25],
"number_observations_unique": 13570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 17.30
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}