Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa6312211fc2f7a6a3232ded1cc697b9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 54.794,
"b": 145.901,
"c": 46.929,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 18321,
"quality_factors": [
{
"type": "Completeness",
"value": 92.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
]
}