Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca99dc1173cd3028cd0d11260666ac66",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.2,
"b": 113.9,
"c": 133.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.15000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.90,1.75],
"number_observations_unique": 99720,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}