Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9790217b53801376b97342d70dbdfa6f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.4,
"b": 108.1,
"c": 116.0,
"alpha": 90.0,
"beta": 103.9,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 114159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 92.4
}
]
}
]
}