Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abe45b983f782223eab689d50db48ab6",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.068,
"b": 41.721,
"c": 105.892,
"alpha": 97.86,
"beta": 95.76,
"gamma": 107.20
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.55],
"number_observations_unique": 86247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 34.6
},
{
"type": "Completeness",
"value": 96.25
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"number_observations_unique": 5846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 87.96
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}