Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bf80ee7cbfcef37cd48021baf921e57",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 101.01,
"b": 101.01,
"c": 181.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.00,2.80],
"number_observations_unique": 19994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 4.56
}
]
}
}