Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87b4df693855bca0d3b2232232c5febe",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 171.91,
"b": 155.87,
"c": 71.23,
"alpha": 90.00,
"beta": 114.64,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.9],
"number_observations_unique": 37634,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}