Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9a6e04a747d50ba69af8055ee7f8e26",
"space_group_name": "P 32",
"unit_cell": {
"a": 94.9,
"b": 94.9,
"c": 144.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.85],
"number_observations_unique": 33919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}