Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6a13ab2d42e18b941379fbda856fd37",
"space_group_name": "P 43",
"unit_cell": {
"a": 130.314,
"b": 130.314,
"c": 192.615,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.1],
"number_observations_unique": 41234,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
}