Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa8a0a1420f7e8cd2a237e0166757894",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.508,
"b": 88.214,
"c": 126.936,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.19],
"number_observations_unique": 26311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.19],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}