Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b415d059e8604e7c020b86f33a20e2a",
"space_group_name": "H 3",
"unit_cell": {
"a": 104.60,
"b": 104.60,
"c": 124.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.00,2.00],
"number_observations_unique": 31979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0460000
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}