Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "85eb56de6648287cc3a6d02c2207e9ff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.381,
"b": 67.187,
"c": 76.446,
"alpha": 90.000,
"beta": 98.914,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.2,1.7],
"number_observations_unique": 54877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations_unique": 7964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.919
},
{
"type": "R(pim)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
}
]
}