Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f17337d09425f2ed716806e82847560d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.1,
"b": 68.9,
"c": 70.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.7],
"number_observations_unique": 18344,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.8000000
},
{
"type": "I/SigI",
"value": 26.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 9.6000000
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}