Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6ba4a45a11ae131cdc04c541db640cf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.786,
"b": 114.330,
"c": 120.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.34,2.38],
"number_observations_unique": 50201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.38],
"number_observations_unique": 4275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.728
},
{
"type": "R(meas)",
"value": 0.765
},
{
"type": "R(pim)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.852
}
]
}
]
}