Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6b88b7921166f5226ae7024e7fbc767",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 321.853,
"b": 95.262,
"c": 79.010,
"alpha": 90.00,
"beta": 102.01,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.5],
"number_observations_unique": 79820,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}