Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b74165d94197a9dc75e2006b878e03b",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.25,
"b": 105.18,
"c": 71.14,
"alpha": 104.60,
"beta": 108.95,
"gamma": 71.47
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 110459,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}