Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6305a292503fdcbdf595048c98d650a",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.29,
"b": 42.16,
"c": 53.49,
"alpha": 82.18,
"beta": 80.11,
"gamma": 60.96
},
"wavelengths": [0.97630,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.790,1.750],
"number_observations_unique": 29824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 11.31
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 1.63
}
]
}
]
}