Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b73db7fe6890aaa0bb4eb127c371f876",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 61.46,
"b": 61.46,
"c": 157.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.80],
"number_observations_unique": 7963,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations_unique": 1123,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.656
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
}
]
}