Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8444ee84579163b82b621449b081861",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.80,
"b": 65.40,
"c": 49.42,
"alpha": 90.0,
"beta": 102.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.4],
"number_observations_unique": 10284,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 10284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 98
}
]
}
]
}