Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01a6ebe571e2a1d14c6ca6952e4de051",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.394,
"b": 34.329,
"c": 90.109,
"alpha": 90.00,
"beta": 103.64,
"gamma": 90.00
},
"wavelengths": [1.00000,0.97867,0.97935,0.97099],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.6],
"number_observations_unique": 10800,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
}