Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "564b0e9a402a845733d404445844d871",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.238,
"b": 103.130,
"c": 104.683,
"alpha": 105.88,
"beta": 105.12,
"gamma": 92.63
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 80972,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 77.5
}
]
}
]
}