Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5cf399413a49cc6ee861911e8735e28",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 106.1,
"b": 106.1,
"c": 106.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.3,1.75],
"number_observations_unique": 20122,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}