Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b03655554f2035a6888d37c8d57b4e35",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.458,
"b": 93.593,
"c": 109.542,
"alpha": 70.519,
"beta": 88.537,
"gamma": 74.593
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.093,3.268],
"number_observations_unique": 30812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(meas)",
"value": 0.236
},
{
"type": "R(pim)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 59.07
},
{
"type": "Redundancy",
"value": 3.84
},
{
"type": "CC(1/2)",
"value": 0.9881
}
]
},
"refln_shells": [
{
"resolution_limits": [3.705,3.268],
"number_observations_unique": 1542,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.092
},
{
"type": "R(meas)",
"value": 1.266
},
{
"type": "R(pim)",
"value": 0.64
},
{
"type": "Completeness",
"value": 53.4
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.401
}
]
}
]
}