Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb164dcfd0529580975dd67a149d0bc2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.159,
"b": 72.035,
"c": 93.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.31000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.65,2.25],
"number_observations_unique": 20842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 10.16
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.93
}
]
}
}