Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5523ca9f0af04845eae500c5406d2ea3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.152,
"b": 64.398,
"c": 48.594,
"alpha": 90.0,
"beta": 102.1,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.67,1.28],
"number_observations_unique": 61161,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.28],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
]
}