Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd7ca681cbe02a23725edace9b6e234f",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 144.27,
"b": 177.26,
"c": 83.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,2.90],
"number_observations_unique": 22894,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"number_observations_unique": 3278,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
{
"resolution_limits": [80.0,9.17],
"number_observations_unique": 801,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}