Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d8f85894d4e37b45593d5aeb8b9ec0a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 70.9,
"b": 133.3,
"c": 61.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.500],
"number_observations_unique": 20818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08600
},
{
"type": "I/SigI",
"value": 4.1000
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}