Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5096f520b42d69c34a78899d465a3212",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 101.6,
"b": 101.6,
"c": 100.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.590],
"number_observations_unique": 40933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13400
},
{
"type": "I/SigI",
"value": 20.6000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 18.100
}
]
}
}