Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2040af895ebc375d3e1783dffcd6fad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.46,
"b": 52.30,
"c": 90.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.4,1.15],
"number_observations_unique": 68340,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}