Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a705d6a99ca73148d43b820ced831b6e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.025,
"b": 105.749,
"c": 86.259,
"alpha": 90.0,
"beta": 112.0,
"gamma": 90.0
},
"wavelengths": [0.97721],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.02,1.88],
"number_observations_unique": 109382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.88],
"number_observations_unique": 10764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.831
},
{
"type": "R(meas)",
"value": 1.008
},
{
"type": "R(pim)",
"value": 0.563
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.474
}
]
}
]
}