Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01bd4368c5a77622f9e4a917ec88c533",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.75,
"b": 70.05,
"c": 71.23,
"alpha": 90.00,
"beta": 81.55,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 37401,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}