Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba215aa371ee06da90d9650d98cf6a79",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 231.226,
"b": 98.903,
"c": 170.022,
"alpha": 90.00,
"beta": 131.77,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.86],
"number_observations_unique": 65721,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}