Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0825648d4ec517244f5a6e30bd89a065",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 67.2,
"b": 165.4,
"c": 161.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.82,1.91],
"number_observations_unique": 66186,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.91],
"quality_factors": [
{
"type": "Completeness",
"value": 65.5
}
]
}
]
}