Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73efefcb3681b2fb4349802055223c4d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.049,
"b": 34.692,
"c": 25.795,
"alpha": 90.0,
"beta": 97.3,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.23],
"number_observations_unique": 11526,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.23],
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
}
]
}