Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5aa752b4519e1090e57266db5924c5ad",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.738,
"b": 103.434,
"c": 102.814,
"alpha": 105.18,
"beta": 92.91,
"gamma": 105.39
},
"wavelengths": [0.97933,0.97000,0.97905],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.30],
"number_observations_unique": 120086,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 84.8
}
]
}
]
}