Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abfa7de66c8b5a4502a5d9d506b3bd2e",
"space_group_name": "P 61",
"unit_cell": {
"a": 95.395,
"b": 95.395,
"c": 47.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.900],
"number_observations_unique": 5257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 12.3000
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17000
},
{
"type": "I/SigI",
"value": 3.200
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.20
}
]
}
]
}