Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a4ff8082218d36f57cc35d906d98cb2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.855,
"b": 61.684,
"c": 90.206,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.91],
"number_observations_unique": 18928,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.91],
"quality_factors": [
{
"type": "Completeness",
"value": 76.7
}
]
}
]
}