Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaec5aed3eb8cc11efbb866d9eff9512",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 197.521,
"b": 68.887,
"c": 81.278,
"alpha": 90.00,
"beta": 96.82,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.85,2.0],
"number_observations_unique": 73061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}