Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a791c5d0d9c339fe2f9f0a3d672c746b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.38,
"b": 124.27,
"c": 63.45,
"alpha": 90.00,
"beta": 103.21,
"gamma": 90.00
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.13,2.28],
"number_observations_unique": 29524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.08
},
{
"type": "Redundancy",
"value": 3.39
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.28],
"number_observations_unique": 1442,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.13
},
{
"type": "R(meas)",
"value": 1.346
},
{
"type": "R(pim)",
"value": 0.716
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}