Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bc8ecd69d9285618fd265726c25e4b0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 104.062,
"b": 97.132,
"c": 108.151,
"alpha": 90.00,
"beta": 117.38,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 188791,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}