Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df88786aed53fc0b4dc44fd5d5942fb0",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 200.0,
"b": 200.0,
"c": 200.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.600],
"number_observations_unique": 21331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0610000
},
{
"type": "I/SigI",
"value": 16.2000
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 14.52
}
]
}
}