Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d48e98b34246a1f746122326494eafa0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.602,
"b": 54.493,
"c": 66.497,
"alpha": 90.0,
"beta": 97.5,
"gamma": 90.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 33433,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}