Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce9aef8570386aa22f6eed86e2975c9d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.589,
"b": 61.732,
"c": 89.534,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.83,1.37],
"number_observations_unique": 52645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.37],
"number_observations_unique": 2441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.691
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.667
}
]
}
]
}