Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04536895671bfba49d9059e449d48c73",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.531,
"b": 83.522,
"c": 95.813,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.89],
"number_observations_unique": 21385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2
}
]
}
}