Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "987eaa01ab1ab8b12dc8e7696683631a",
"space_group_name": "P 32",
"unit_cell": {
"a": 106.513,
"b": 106.513,
"c": 80.663,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.2,2.5],
"number_observations_unique": 35389,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}