Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa6c963a2540e5716bd6fce6356c7d94",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 112.42,
"b": 112.42,
"c": 90.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.1,2.2],
"number_observations_unique": 16824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}