Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ce9181da98553b6aceb619364eb2098",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.46,
"b": 105.74,
"c": 126.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.77,1.55],
"number_observations_unique": 180861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07683
},
{
"type": "R(meas)",
"value": 0.07989
},
{
"type": "R(pim)",
"value": 0.02176
},
{
"type": "I/SigI",
"value": 23.27
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.606,1.551],
"number_observations_unique": 17886,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.397
},
{
"type": "R(pim)",
"value": 0.4002
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}