Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b648a5e8cb80940aab2b7500c27bc6b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.00,
"b": 61.00,
"c": 97.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.220,1.840],
"number_observations_unique": 17756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"quality_factors": [
{
"type": "Completeness",
"value": 83.4
}
]
}
]
}