Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4ed3211e0695361ed4f91652867e15f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 216.67,
"b": 84.14,
"c": 113.46,
"alpha": 90.00,
"beta": 93.32,
"gamma": 90.00
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 33360,
"quality_factors": [
{
"type": "Completeness",
"value": 98.35
}
]
}
}