Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e6f3591c9f732d01aac92202f0d9696",
"space_group_name": "P 1",
"unit_cell": {
"a": 97.916,
"b": 97.718,
"c": 128.793,
"alpha": 108.98,
"beta": 104.42,
"gamma": 89.86
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.12],
"number_observations_unique": 74336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}