Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c09f78ac356aeb6eb3e9fdb143928176",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.748,
"b": 69.931,
"c": 83.736,
"alpha": 104.34,
"beta": 94.13,
"gamma": 110.42
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 38098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}