Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64c541fc75db4de0c0bc74c489911311",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.504,
"b": 55.504,
"c": 69.036,
"alpha": 69.18,
"beta": 78.86,
"gamma": 75.87
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.7,1.438],
"number_observations_unique": 118611,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.438],
"number_observations_unique": 5123,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.794
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 79.1
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.39
}
]
}
]
}