Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f77c8cd2a9cd8adccfd195df571bca53",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.912,
"b": 37.560,
"c": 62.258,
"alpha": 90.00,
"beta": 96.17,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 19601,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 53.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}