Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a4b6fd7f1dced95c0b9a8da863e0718",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.86,
"b": 88.14,
"c": 153.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.80],
"number_observations_unique": 17878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}