Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e11a59470e2a605ed050280593be608f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.6,
"b": 87.4,
"c": 46.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2],
"number_observations_unique": 14186,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 5
}
]
}
}