Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7f7451c2f34b12959fabf95892174e5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.552,
"b": 102.616,
"c": 80.553,
"alpha": 90.00,
"beta": 104.75,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,1.4],
"number_observations_unique": 176330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 99.62
}
]
}
}