Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c11ab9b5f11bb4e77062ce4c5e1d5059",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 81.1,
"b": 81.1,
"c": 174.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.553,2.149],
"number_observations_unique": 32236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10200
},
{
"type": "I/SigI",
"value": 19.5000
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 13.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43900
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 11.20
}
]
}
]
}