Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90058cca7c16a00ff091eb690095b360",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 51.967,
"b": 51.967,
"c": 299.092,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.1,2.2],
"number_observations_unique": 8394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1259
},
{
"type": "R(meas)",
"value": 0.1297
},
{
"type": "R(pim)",
"value": 0.03028
},
{
"type": "I/SigI",
"value": 15.34
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 829,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.596
},
{
"type": "R(meas)",
"value": 1.645
},
{
"type": "R(pim)",
"value": 0.3936
},
{
"type": "I/SigI",
"value": 2.43
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 16.9
},
{
"type": "CC(1/2)",
"value": 0.863
}
]
}
]
}