Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a98d3eddf76777f59d068f0204457358",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.549,
"b": 82.456,
"c": 87.985,
"alpha": 98.56,
"beta": 117.38,
"gamma": 110.46
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.09],
"number_observations_unique": 98524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 11.38
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.09],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}