Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fd531d7dc774938f9804094bac61598",
"space_group_name": "P 61",
"unit_cell": {
"a": 104.6,
"b": 104.6,
"c": 93.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 39376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}