Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fa9f82f9c65bceb35da4fec51a94f08",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 92.854,
"b": 98.061,
"c": 102.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920,1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,1.7],
"number_observations_unique": 49609,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 125
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 43.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
}
}