Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51bd358d0c02a5c5d264dec577d1d29d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.86,
"b": 152.82,
"c": 109.19,
"alpha": 90.0,
"beta": 91.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,2.189],
"number_observations_unique": 100592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.19],
"number_observations_unique": 4807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.939
},
{
"type": "R(pim)",
"value": 0.879
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.364
}
]
}
]
}