Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45022ea2e7913355de137bcf3bea0172",
"space_group_name": "P 1",
"unit_cell": {
"a": 111.802,
"b": 123.836,
"c": 123.967,
"alpha": 90.04,
"beta": 90.17,
"gamma": 90.10
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 289650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 29350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.688
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 63.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}