Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a48932d4cf5fc4a77cf9e6c0867e489d",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 36.696,
"b": 36.782,
"c": 94.786,
"alpha": 90.000,
"beta": 99.237,
"gamma": 90.000
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.78,1.317],
"number_observations_unique": 29695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 25.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations_unique": 1434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.369
},
{
"type": "R(meas)",
"value": 0.400
},
{
"type": "R(pim)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}