Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02b8554214a6d21c2ecdce95648a6017",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 133.875,
"b": 133.875,
"c": 46.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.82,2.1],
"number_observations_unique": 28169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.1],
"number_observations_unique": 2275,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.620
},
{
"type": "R(meas)",
"value": 1.873
},
{
"type": "R(pim)",
"value": 0.933
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.536
}
]
}
]
}