Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24a89c98ecc0ad985d101bb246978281",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.685,
"b": 137.582,
"c": 168.076,
"alpha": 90.00,
"beta": 97.63,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 106451,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}