Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f82ffbf7f22b7d301ef257a7c9ef8f1e",
"space_group_name": "P 6",
"unit_cell": {
"a": 148.576,
"b": 148.576,
"c": 36.202,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.55000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [128.671,2.37],
"number_observations_unique": 19048,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}