Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26bf19a129a76b5ce690d60932ef5212",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.78,
"b": 41.16,
"c": 65.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.200],
"number_observations_unique": 3410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
}
]
}
}