Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98cd70e3da68829bd2089bc1f719f0be",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.53,
"b": 92.58,
"c": 83.99,
"alpha": 90.00,
"beta": 96.71,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [11.09,1.70],
"number_observations_unique": 123941,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 193.2
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 12354,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.154
}
]
}
]
}