Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6ae41c90ca1ce778488295a8bdf58a2",
"space_group_name": "H 3",
"unit_cell": {
"a": 173.6,
"b": 173.6,
"c": 103.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 26318,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.924,2.850],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}