Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a142be8a7e3291cfe1b12e9e61ee8889",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 220.967,
"b": 93.695,
"c": 88.802,
"alpha": 90.00,
"beta": 97.68,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.800,2.600],
"number_observations_unique": 55158,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}