Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3722fecdffbc3fa48a4e5ded0ec860ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.160,
"b": 58.567,
"c": 61.143,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,1.03],
"number_observations_unique": 71030,
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
}
}