Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0e4a38ddde265ec486e48105771794dd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 360.076,
"b": 81.588,
"c": 174.824,
"alpha": 90.000,
"beta": 90.562,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [174.82,1.85],
"number_observations_unique": 282644,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
}