Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10881a7ffe09e8eb9efdb355c60e1704",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.39,
"b": 132.62,
"c": 46.81,
"alpha": 90.00,
"beta": 94.28,
"gamma": 90.00
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.85],
"number_observations_unique": 33667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}