Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d28132c2ba505625e6b71d03e1fa81f8",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.40,
"b": 47.97,
"c": 47.66,
"alpha": 76.2,
"beta": 76.7,
"gamma": 67.5
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.5],
"number_observations_unique": 9831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}