Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8c9c204d9bf4e8fe4dde0ea54d308c6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 68.170,
"b": 68.170,
"c": 79.493,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,2.41],
"number_observations_unique": 8646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.41],
"number_observations_unique": 883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.235
},
{
"type": "R(meas)",
"value": 0.267
},
{
"type": "R(pim)",
"value": 0.125
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
}
]
}