Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f480ba71c98f0c18a7da26c3afb17641",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 90.677,
"b": 90.677,
"c": 45.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960,0.97980,0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 14583,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
}
]
}