Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6df0a38fe46a7eb6db4facd57761dab1",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.539,
"b": 51.171,
"c": 126.567,
"alpha": 95.75,
"beta": 91.71,
"gamma": 105.31
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.750],
"number_observations_unique": 118339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08500
},
{
"type": "I/SigI",
"value": 4.5000
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.30
}
]
}
]
}