Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d08827fea244c6c246a8cb1d6724782e",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 86.943,
"b": 86.943,
"c": 142.468,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97893],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.49,2.60],
"number_observations_unique": 17522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.235
},
{
"type": "R(meas)",
"value": 0.239
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 28.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations_unique": 2098,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.986
},
{
"type": "R(meas)",
"value": 2.021
},
{
"type": "R(pim)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 29.2
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}