Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e97544f8c78a608b78e5638de2b2a797",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 100.185,
"b": 99.755,
"c": 168.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.5,1.40],
"number_observations_unique": 330212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"number_observations_unique": 16168,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.69
},
{
"type": "R(pim)",
"value": 0.77
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 0.438
}
]
}
]
}