Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df6721f4c276209c853903ce1719b69a",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.775,
"b": 75.745,
"c": 119.706,
"alpha": 85.60,
"beta": 89.16,
"gamma": 89.37
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.67,2.3],
"number_observations_unique": 52101,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.78
},
{
"type": "Completeness",
"value": 90.99
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 4716,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.968
}
]
}
]
}