Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4fd1649585ec2cb263da9f2b7093e97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.256,
"b": 47.034,
"c": 65.443,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,1.30],
"number_observations_unique": 34522,
"quality_factors": [
{
"type": "Completeness",
"value": 15.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"quality_factors": [
{
"type": "Completeness",
"value": 89.2
}
]
}
]
}