Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1747f882a3eee8a48316d52cf59acaa1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.611,
"b": 58.946,
"c": 134.776,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.37,1.75],
"number_observations_unique": 73060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01922
},
{
"type": "R(meas)",
"value": 0.02719
},
{
"type": "R(pim)",
"value": 0.01922
},
{
"type": "I/SigI",
"value": 17.69
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.9991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 7074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2527
},
{
"type": "R(meas)",
"value": 0.3573
},
{
"type": "R(pim)",
"value": 0.2527
},
{
"type": "I/SigI",
"value": 2.80
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}