Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5546f2cc4469fdcd1afa675fa5df85c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.79,
"b": 101.42,
"c": 122.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.9,2.71],
"number_observations_unique": 25395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.71],
"number_observations_unique": 3324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.848
},
{
"type": "R(pim)",
"value": 0.370
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}