Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33d342fac011cff1a735c7adef7c46a0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 58.788,
"b": 48.586,
"c": 56.481,
"alpha": 90.00,
"beta": 107.78,
"gamma": 90.00
},
"wavelengths": [0.97954,0.97940,0.95667],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.93,1.40],
"number_observations_unique": 27732,
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
}
}