Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94be710ce4f812e1ec3c9028239f1973",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 57.9,
"b": 57.9,
"c": 230.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.95,2.0],
"number_observations_unique": 13445,
"quality_factors": [
{
"type": "Completeness",
"value": 81.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 62.2
}
]
}
]
}