Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95af2dbf184d385a9c0e985f7f6e16aa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.03,
"b": 74.28,
"c": 72.27,
"alpha": 90.00,
"beta": 108.03,
"gamma": 90.00
},
"wavelengths": [1.04600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.20],
"number_observations_unique": 29153,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 93.2
}
]
}
]
}