Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "171b34f5293418f97b35a06ff1cff148",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.30,
"b": 51.50,
"c": 92.35,
"alpha": 91.92,
"beta": 103.09,
"gamma": 110.17
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.70],
"number_observations_unique": 77459,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.23
}
]
},
"refln_shells": [
{
"resolution_limits": [1.744,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.15
}
]
}
]
}