Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7a8a90b28443139f1a4d8db01f52e6d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 90.878,
"b": 105.014,
"c": 186.603,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.64,3.04],
"number_observations_unique": 17512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.183
},
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.095,3.042],
"number_observations_unique": 855,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.518
},
{
"type": "R(meas)",
"value": 2.723
},
{
"type": "R(pim)",
"value": 1.028
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.383
}
]
}
]
}