Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88af60da973699c3abdbeaa40737b670",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.0,
"b": 68.0,
"c": 84.8,
"alpha": 105.0,
"beta": 108.8,
"gamma": 100.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.6],
"number_observations_unique": 37089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 90.5
}
]
}
}