Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84f8c9e7c86616158d2a046abfcbb2e5",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.983,
"b": 44.405,
"c": 50.102,
"alpha": 95.135,
"beta": 109.360,
"gamma": 110.122
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.85,1.35],
"number_observations_unique": 61888,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 2494,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 77.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}