Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fd7f97deaf45e7dcd9e9ea1e477e697",
"space_group_name": "P 65",
"unit_cell": {
"a": 62.81,
"b": 62.81,
"c": 74.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.400,1.800],
"number_observations_unique": 15568,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.3000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.00
}
]
}
}