Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60f6ef8aebaf9f30805f5f1ac3c3a008",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.5,
"b": 83.2,
"c": 105.7,
"alpha": 90.0,
"beta": 93.7,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.3],
"number_observations_unique": 36765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 78.8
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}