Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f498ec9bb486f41439ad36938fc3229",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.0,
"b": 65.0,
"c": 175.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,2.24],
"number_observations_unique": 29170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "Completeness",
"value": 88.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.24],
"quality_factors": [
{
"type": "Completeness",
"value": 86.8
}
]
}
]
}