Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "837652999eeda5c282d23e70df2e9663",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 131.026,
"b": 131.026,
"c": 116.948,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.4],
"number_observations_unique": 38275,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}