Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6a48515e135dd0da2c39b880b497160",
"space_group_name": "P 31",
"unit_cell": {
"a": 60.91,
"b": 60.91,
"c": 42.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99184,0.91740,0.91706],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.53,1.4],
"number_observations_unique": 34179,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.40],
"number_observations_unique": 2514,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}