Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d108d4d78756542a0a992e943422244f",
"space_group_name": "P 1",
"unit_cell": {
"a": 101.653,
"b": 101.773,
"c": 100.990,
"alpha": 60.71,
"beta": 61.24,
"gamma": 89.90
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 304779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 16.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.303
},
{
"type": "I/SigI",
"value": 2.87
},
{
"type": "Completeness",
"value": 71.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}