Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31cbb005f7ef77f8d22a4030fbb8864b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.218,
"b": 94.468,
"c": 84.673,
"alpha": 90.00,
"beta": 94.47,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 50119,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
}