Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7990eb0c25089fcc52e5cfbfefcab81c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 135.469,
"b": 135.469,
"c": 35.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.382,1.70],
"number_observations_unique": 21730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 39.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [44.34,9.00],
"number_observations_unique": 192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "Redundancy",
"value": 28.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 1117,
"quality_factors": [
{
"type": "R(merge)",
"value": 9.833
},
{
"type": "R(meas)",
"value": 10.070
},
{
"type": "R(pim)",
"value": 2.166
},
{
"type": "Redundancy",
"value": 40.9
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}