Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02fbef93b9614cae3aa2df8a6b0e0abe",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 100.72,
"b": 100.72,
"c": 100.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.12,1.07],
"number_observations_unique": 74520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "R(pim)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.07],
"number_observations_unique": 7428,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.65
},
{
"type": "R(meas)",
"value": 1.71
},
{
"type": "R(pim)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.6
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}