Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7850ec05dcb37e3bcf24bf987928e4dd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.05,
"b": 139.55,
"c": 83.08,
"alpha": 90.00,
"beta": 105.51,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.00,2.12],
"number_observations_unique": 312402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}