Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e402f2de1cef78e3e0d0b6f7fb96bad7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.004,
"b": 77.004,
"c": 228.557,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97888,0.97911,0.97934,0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.85],
"number_observations_unique": 16929,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.85],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.815
},
{
"type": "R(pim)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.854
}
]
}
]
}