Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce86e1ef2b321308b580d099df69d9a0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.01,
"b": 47.01,
"c": 142.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.63,1.90],
"number_observations_unique": 13433,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.52
},
{
"type": "Completeness",
"value": 96.78
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 971,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.474
}
]
}
]
}