Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38fd51294e7914dcf930c4d3f0d5efd1",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 99.542,
"b": 99.542,
"c": 138.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 19773,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.558
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}