Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58e34781611c60062fcc709335b5c8c5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 55.817,
"b": 55.817,
"c": 185.278,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.45,2.40],
"number_observations_unique": 12037,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}