Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ae0ab854fe9f3631945c769c36839460",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.502,
"b": 104.360,
"c": 104.258,
"alpha": 90.00,
"beta": 110.59,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.66,3.10],
"number_observations_unique": 27748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.10],
"number_observations_unique": 1332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.885
},
{
"type": "R(pim)",
"value": 0.367
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.520
}
]
}
]
}