Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d68d25054c82c45a70446d5e7777de7",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 66.245,
"b": 66.245,
"c": 290.049,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.34,1.90],
"number_observations_unique": 30916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08851
},
{
"type": "R(meas)",
"value": 0.09249
},
{
"type": "R(pim)",
"value": 0.02635
},
{
"type": "I/SigI",
"value": 35.71
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.969,1.901],
"number_observations_unique": 2998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2532
},
{
"type": "R(meas)",
"value": 0.2648
},
{
"type": "R(pim)",
"value": 0.07655
},
{
"type": "I/SigI",
"value": 10.34
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}