Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ecf74218bce5ca24dffc6f1351215d7",
"space_group_name": "P 43",
"unit_cell": {
"a": 40.72,
"b": 40.72,
"c": 105.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.0],
"number_observations_unique": 11660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0430000
},
{
"type": "I/SigI",
"value": 19.87
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.09
}
]
}
}