Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c718db563f81ac752e0085a7bc4d424c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.198,
"b": 182.337,
"c": 209.855,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.34,2.50],
"number_observations_unique": 115081,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.375
},
{
"type": "R(meas)",
"value": 0.390
},
{
"type": "R(pim)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 78787,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.985
},
{
"type": "R(meas)",
"value": 2.061
},
{
"type": "R(pim)",
"value": 0.551
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.691
}
]
}
]
}