Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d93d53040734c86cb4a0f69c7df7ee4e",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.597,
"b": 46.115,
"c": 47.982,
"alpha": 78.04,
"beta": 75.80,
"gamma": 75.53
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 23632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}