Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a04e300ba6110a0cedd2bc376cff3cb",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.54,
"b": 63.72,
"c": 74.98,
"alpha": 78.17,
"beta": 89.34,
"gamma": 90.08
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.37,2.20],
"number_observations_unique": 38121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 5485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.893
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}