Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d813ce48ca617d828f3903f4f1326f2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.133,
"b": 175.611,
"c": 88.646,
"alpha": 90.00,
"beta": 110.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 53716,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 83.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}