Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da6be8e7239eebfcbe8af84681ae2392",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 131.900,
"b": 131.900,
"c": 217.562,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,2.9],
"number_observations_unique": 48896,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}