Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6650e3e46bf8411def2fcb095512839d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 55.570,
"b": 92.689,
"c": 112.376,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.19,1.71],
"number_observations_unique": 31640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.742,1.712],
"number_observations_unique": 1593,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.438
},
{
"type": "R(meas)",
"value": 1.505
},
{
"type": "R(pim)",
"value": 0.439
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
}
]
}