Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5abd0e5450e5af0d4f824aa38f37f5a",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 177.740,
"b": 177.740,
"c": 89.937,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.39],
"number_observations_unique": 28570,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}