Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c3627b4e1ffa756a9a2a5cf85bc16d3",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.452,
"b": 60.536,
"c": 61.300,
"alpha": 68.40,
"beta": 76.18,
"gamma": 84.28
},
"wavelengths": [1.49000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.70,1.73],
"number_observations_unique": 65355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 6.80
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 52.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}