Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23c943f5f1ca49b342064b4f4b7d110a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 139.391,
"b": 139.391,
"c": 98.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.05,3.10],
"number_observations_unique": 20300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.10],
"number_observations_unique": 3613,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.567
}
]
}
]
}