Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecfb43313ec96078539e2f1f66cd2fb2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.89,
"b": 110.75,
"c": 376.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.87,3.10],
"number_observations_unique": 48290,
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
}