Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ccc4264ac23faeaf978ae14a11a6564",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.681,
"b": 75.595,
"c": 34.138,
"alpha": 90.00,
"beta": 97.75,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.58,2.305],
"number_observations_unique": 6416,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 82.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
},
"refln_shells": [
{
"resolution_limits": [2.575,2.305],
"number_observations_unique": 321,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.474
},
{
"type": "R(meas)",
"value": 1.587
},
{
"type": "R(pim)",
"value": 0.587
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 40.4
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}