Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6c2ffaa91ef7c39b0c8b0e60034574e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.82,
"b": 163.37,
"c": 194.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93930,0.97960,0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 154236,
"quality_factors": [
{
"type": "Completeness",
"value": 26
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}