Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f119453bf08773856c3af657ce090e90",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.344,
"b": 88.344,
"c": 255.038,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.4,1.97],
"number_observations_unique": 136341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 13627,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.820
},
{
"type": "R(pim)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}