Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff276fa33cdaa0e8e269f74733755762",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.045,
"b": 78.364,
"c": 88.843,
"alpha": 64.39,
"beta": 64.69,
"gamma": 65.03
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.650],
"number_observations_unique": 59532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15000
},
{
"type": "I/SigI",
"value": 4.4000
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}