Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80fb18912b027cd707dee958b1b28b45",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.93,
"b": 97.59,
"c": 101.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.85],
"number_observations_unique": 33750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 84.24
}
]
}
]
}