Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c82644b1dafeed538420a27d9907bfc5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.93,
"b": 60.93,
"c": 63.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.46,1.75],
"number_observations_unique": 14043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 24.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.406
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
]
}