Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e2057dd6652eafac3f9a402cee664b7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.077,
"b": 83.077,
"c": 145.153,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 14443,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.03,3.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
{
"resolution_limits": [6.89,4.03],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [50,6.89],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}