Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bc272ee8203399ee82606e0a1868f22",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.877,
"b": 95.292,
"c": 161.969,
"alpha": 72.84,
"beta": 89.15,
"gamma": 71.62
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.596],
"number_observations_unique": 91018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 11.64
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.596],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 2.023
},
{
"type": "Completeness",
"value": 75.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}