Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a8518431b338cf8b260baa9b5e1b25f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 120.1,
"b": 47.0,
"c": 54.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.15],
"number_observations_unique": 15629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 19
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}