Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3a8224c07034086a79c052514c2ebdd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.119,
"b": 56.576,
"c": 99.172,
"alpha": 90.00,
"beta": 104.66,
"gamma": 90.00
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.2,3.1],
"number_observations_unique": 11917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "R(pim)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.10],
"number_observations_unique": 2145,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.17
},
{
"type": "R(pim)",
"value": 0.94
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.547
}
]
}
]
}