Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45a5ef6dcba2ef2166f37518bc485d98",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.132,
"b": 75.150,
"c": 104.919,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 19460,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 19460,
"quality_factors": [
]
}
]
}