Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbe220b65163455b7defdc6a510ee250",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.51,
"b": 60.54,
"c": 63.15,
"alpha": 79.98,
"beta": 68.24,
"gamma": 70.25
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.20,1.80],
"number_observations_unique": 59717,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 3571,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.819
}
]
}
]
}