Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc89ad76430fc0a7300f8ac934afd0a9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 17.844,
"b": 30.630,
"c": 43.632,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,0.98],
"number_observations_unique": 14112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,0.98],
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
},
{
"resolution_limits": [1.16,1.06],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
{
"resolution_limits": [1.33,1.16],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
{
"resolution_limits": [1.68,1.33],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [50,1.68],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}