Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abc650775f25557c671d090ebcdd89d4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 54.6,
"b": 54.6,
"c": 107.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.300],
"number_observations_unique": 41821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 5.1000
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 15.300
}
]
}
}