Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4e1f728817f30b85118c244fa9e766d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 44.506,
"b": 126.688,
"c": 135.593,
"alpha": 90.00,
"beta": 97.22,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.57,2.50],
"number_observations_unique": 24425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 6.48
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 6.60
}
]
}
}