Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c3b056411836d48dae33ea9deb3f43a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 320.775,
"b": 95.498,
"c": 79.670,
"alpha": 90.00,
"beta": 101.84,
"gamma": 90.00
},
"wavelengths": [0.97906,0.97927,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.5],
"number_observations_unique": 80410,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}