Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0f7386266f5588055ce2bc8ac98f7e0",
"space_group_name": "P 61",
"unit_cell": {
"a": 67.435,
"b": 67.435,
"c": 219.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.67],
"number_observations_unique": 16057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 24.030
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.986
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.6
}
]
}
]
}