Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fafbaeef3cb147574a65f580b948a2b7",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 38.15,
"b": 38.15,
"c": 44.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.3,1.79],
"number_observations_unique": 3777,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 100.00
}
]
}
]
}