Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8955e8a7aab156c7d418ff6a217879cf",
"space_group_name": "P 61",
"unit_cell": {
"a": 114.005,
"b": 114.005,
"c": 55.766,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.68],
"number_observations_unique": 47198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 64.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"number_observations_unique": 2312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.659
},
{
"type": "R(pim)",
"value": 0.224
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}