Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea3c726e5874687c20c5799f25930bce",
"space_group_name": "P 41",
"unit_cell": {
"a": 85.96,
"b": 85.96,
"c": 135.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.34,2.33],
"number_observations_unique": 42055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.33],
"number_observations_unique": 4088,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.253
},
{
"type": "R(pim)",
"value": 0.354
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}