Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b1e7e1b1aa56f65d5b9b83d6773f40b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.971,
"b": 80.971,
"c": 93.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.800,2.400],
"number_observations_unique": 13337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 18.7000
},
{
"type": "Completeness",
"value": 93.7
}
]
}
}