Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41a48526479b6fe60b9f7571cdcec731",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.570,
"b": 60.524,
"c": 74.410,
"alpha": 90.00,
"beta": 97.84,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.750],
"number_observations_unique": 105084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04800
},
{
"type": "I/SigI",
"value": 15.0000
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 1.500
}
]
}
}