Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b61d76f5cc2edadc56c6549a8ee878c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 26.487,
"b": 40.242,
"c": 33.340,
"alpha": 90.0,
"beta": 92.8,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.45,1.1],
"number_observations_unique": 27971,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.10],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}