Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0355b628e1000b2b041fb0f235cf57e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.17,
"b": 41.54,
"c": 71.74,
"alpha": 90.000,
"beta": 104.102,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.933,1.14],
"number_observations_unique": 87318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 12.61
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.14],
"number_observations_unique": 6187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.566
},
{
"type": "R(meas)",
"value": 0.653
},
{
"type": "I/SigI",
"value": 2.28
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.792
}
]
}
]
}