Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "248e6e2b63740e87e00df5750e8b946d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.073,
"b": 70.072,
"c": 61.072,
"alpha": 90.00,
"beta": 95.93,
"gamma": 90.00
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.283,1.599],
"number_observations_unique": 54415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06816
},
{
"type": "R(meas)",
"value": 0.08065
},
{
"type": "R(pim)",
"value": 0.04259
},
{
"type": "I/SigI",
"value": 14.17
},
{
"type": "Completeness",
"value": 97.18
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.656,1.599],
"number_observations_unique": 4373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6034
},
{
"type": "R(meas)",
"value": 0.7933
},
{
"type": "R(pim)",
"value": 0.5059
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 78.60
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.543
}
]
}
]
}