Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af7a5b99f82f01162f879e4942fb5c19",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.287,
"b": 57.440,
"c": 62.467,
"alpha": 91.90,
"beta": 103.86,
"gamma": 97.51
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.52,1.812],
"number_observations_unique": 55038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.812],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 72.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}