Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "666b5b5cb741eb7e3618acf6912f175c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 123.467,
"b": 123.467,
"c": 178.909,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.78,1.99],
"number_observations_unique": 104165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 3785,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.232
},
{
"type": "R(meas)",
"value": 3.316
},
{
"type": "R(pim)",
"value": 0.736
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}