Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93ce591e2011f96dfb0fbe31a4854608",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 109.102,
"b": 183.392,
"c": 106.536,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.760,2.550],
"number_observations_unique": 34600,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.55],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}