Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc19d6a1ac15496d2c5d6bdfaea3b5c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.544,
"b": 120.439,
"c": 124.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.36,2.30],
"number_observations_unique": 47592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 4599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.702
},
{
"type": "R(pim)",
"value": 0.545
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.601
}
]
}
]
}