Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "616e5cd1e5fbdb331e195253c2475626",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 84.10,
"b": 84.10,
"c": 146.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.88,2.0],
"number_observations_unique": 36237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
}