Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ad6b2721ca800fc3d2d589e94f61f19",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 151.9,
"b": 143.0,
"c": 60.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.8],
"number_observations_unique": 32278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
}