Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c02526c44a543bec50648d02d44ead98",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 46.457,
"b": 230.673,
"c": 44.006,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.700],
"number_observations_unique": 12226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 37.9000
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 8.600
}
]
}
}