Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebfccf8c2c54e9f77bacbe38300ee296",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.408,
"b": 70.747,
"c": 209.644,
"alpha": 90.00,
"beta": 95.31,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.08],
"number_observations_unique": 121655,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
}