Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c19871e0abde66fd55061cb33b106a3",
"space_group_name": "H 3",
"unit_cell": {
"a": 173.125,
"b": 173.125,
"c": 101.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.97],
"number_observations_unique": 89919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 9.20
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 83.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}