Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "746a3a57cd973c8ba29a4f27e0537911",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 185.017,
"b": 133.947,
"c": 162.697,
"alpha": 90.000,
"beta": 103.535,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.28,2.75],
"number_observations_unique": 100157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.75],
"number_observations_unique": 4988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.772
},
{
"type": "R(pim)",
"value": 0.73
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}