Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c7b8babac6ce5d84164953e9360dafba",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.221,
"b": 48.699,
"c": 49.695,
"alpha": 109.842,
"beta": 98.783,
"gamma": 106.208
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.75],
"number_observations_unique": 21017,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 957,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 86.1
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}