Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61e701bc99f0fee0169750aeeaeef5f9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.33,
"b": 49.90,
"c": 118.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.6],
"number_observations_unique": 37676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.6],
"number_observations_unique": 5739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.418
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}