Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fab1b81a5c9526e73718c0a1cb85621",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.36,
"b": 157.15,
"c": 180.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.34,2.2],
"number_observations_unique": 150529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1382
},
{
"type": "R(meas)",
"value": 0.1437
},
{
"type": "R(pim)",
"value": 0.03905
},
{
"type": "I/SigI",
"value": 14.42
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 14882,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.394
},
{
"type": "R(meas)",
"value": 3.529
},
{
"type": "R(pim)",
"value": 0.9606
},
{
"type": "I/SigI",
"value": 0.74
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.259
}
]
}
]
}