Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a46c065f65b9a017e89ef87cb5cecced",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.507,
"b": 103.507,
"c": 41.396,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07238],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.250],
"number_observations_unique": 12290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 25.8200
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 3.690
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 6.10
}
]
}
]
}