Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a36afcf688410b546a2436c1976c932a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 100.397,
"b": 101.561,
"c": 122.004,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.95],
"number_observations_unique": 91205,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 34.1
},
{
"type": "Completeness",
"value": 89.48
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 1947,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 28
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}