Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2a9f7b2257df1617a9da1ed4e0ace9d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.341,
"b": 197.668,
"c": 171.749,
"alpha": 90.000,
"beta": 88.748,
"gamma": 90.000
},
"wavelengths": [1.40889],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [197.67,2.95],
"number_observations_unique": 94129,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 5.56
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}