Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbedb9150a6aed395237183f5b241f69",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 130.827,
"b": 130.827,
"c": 130.827,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.25,2.20],
"number_observations_unique": 19073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 2766,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.528
},
{
"type": "R(meas)",
"value": 0.554
},
{
"type": "R(pim)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.385
}
]
}
]
}