Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf5f0c5abe32683a94cff519c3796c28",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.326,
"b": 71.330,
"c": 71.328,
"alpha": 109.98,
"beta": 119.51,
"gamma": 99.50
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 155040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 4801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 57.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}