Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0cd60873ace6e6d30b9aa7d3f153863",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.501,
"b": 44.773,
"c": 76.966,
"alpha": 78.92,
"beta": 89.51,
"gamma": 61.91
},
"wavelengths": [1.28130],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.576,1.40],
"number_observations_unique": 87661,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"quality_factors": [
{
"type": "Completeness",
"value": 77.2
}
]
}
]
}