Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b877bdd1126a4740574ae37ad1c37adc",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.83,
"b": 51.41,
"c": 75.88,
"alpha": 93.86,
"beta": 91.48,
"gamma": 101.29
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.76,1.79],
"number_observations_unique": 101296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.79],
"number_observations_unique": 6992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.226
}
]
}
]
}