Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b07a770ab68a6969ef93f65e9829e97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.438,
"b": 76.726,
"c": 118.222,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.25,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 69.04
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 69.8
}
]
},
{
"resolution_limits": [2.18,2.07],
"quality_factors": [
{
"type": "Completeness",
"value": 71.3
}
]
},
{
"resolution_limits": [2.33,2.19],
"quality_factors": [
{
"type": "Completeness",
"value": 71.8
}
]
},
{
"resolution_limits": [2.52,2.34],
"quality_factors": [
{
"type": "Completeness",
"value": 72.6
}
]
},
{
"resolution_limits": [2.76,2.53],
"quality_factors": [
{
"type": "Completeness",
"value": 73.0
}
]
},
{
"resolution_limits": [3.10,2.77],
"quality_factors": [
{
"type": "Completeness",
"value": 72.3
}
]
}
]
}