Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a62c3883abf5d46b04070108c8559d2d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.13,
"b": 91.13,
"c": 93.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.10,2.60],
"number_observations_unique": 14123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.60
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}