Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98dd910eb237c879dbee8b4c9543d6d5",
"space_group_name": "P 61",
"unit_cell": {
"a": 136.942,
"b": 136.942,
"c": 68.480,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [118.60,3.6],
"number_observations_unique": 8572,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
}