Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78492ac26320b80f7df15d114e3e614b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 104.276,
"b": 104.276,
"c": 270.073,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.7],
"number_observations_unique": 41120,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}