Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05dcc42fcb8937bc115d9c8c73faa9b3",
"space_group_name": "P 41",
"unit_cell": {
"a": 41.485,
"b": 41.485,
"c": 332.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.045,2.200],
"number_observations_unique": 22256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 31.4000
},
{
"type": "Completeness",
"value": 81.5
}
]
}
}