Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "313b26a9576864205ee7f2a7ef1f548e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 158.355,
"b": 158.355,
"c": 159.300,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 55923,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}