Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9ae6b4bd505c942ab273066d27dce7a9",
"space_group_name": "P 65",
"unit_cell": {
"a": 37.023,
"b": 37.023,
"c": 477.649,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.681,2.2],
"number_observations_unique": 18723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 12.89
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.34
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.2],
"number_observations_unique": 3036,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.686
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14.61
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
},
{
"resolution_limits": [6.47,4.62],
"number_observations_unique": 1254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.61
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}