Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a6c8e7ea1c443493a2d4403c620ccbc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 207.077,
"b": 99.181,
"c": 120.256,
"alpha": 90.00,
"beta": 117.23,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.96,3.00],
"number_observations_unique": 33560,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}