Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9199bda3f0d1c5fde6288aca23b30991",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.48,
"b": 98.36,
"c": 94.78,
"alpha": 90.00,
"beta": 127.39,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.30,2.60],
"number_observations_unique": 30006,
"quality_factors": [
{
"type": "Completeness",
"value": 97.91
}
]
}
}