Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2afbffa8f19832d0deff8a0c8c866274",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 70.18,
"b": 72.37,
"c": 280.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [140.18,2.60],
"number_observations_unique": 47879,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 16.08
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.96
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}