Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dce73fa060c1f3e1185df8fc5ade5a9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.65,
"b": 49.86,
"c": 64.99,
"alpha": 90.0,
"beta": 106.3,
"gamma": 90.0
},
"wavelengths": [0.80630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.25],
"number_observations_unique": 17888,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}