Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "143a4e9ec8b37e7caad794a903bdbd67",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.594,
"b": 56.990,
"c": 119.968,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.32,1.8],
"number_observations_unique": 35337,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 29.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.8],
"number_observations_unique": 2071,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}