Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "723f05e9699ec9c33684d6ec445a73ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.202,
"b": 80.999,
"c": 136.934,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.86,2.60],
"number_observations_unique": 26989,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}