Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e914502b8a9b12ae52bb684f01227952",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 103.97,
"b": 114.06,
"c": 137.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.62,3.3],
"number_observations_unique": 25181,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.1051
},
{
"type": "I/SigI",
"value": 7.49
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 4.86
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [3.418,3.3],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.6426
},
{
"type": "Completeness",
"value": 99.07
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.421
}
]
}
]
}