Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4275b414985d8e8ad24a1141d9fc4e9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.157,
"b": 58.404,
"c": 138.332,
"alpha": 90.00,
"beta": 109.22,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 94740,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}