Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e3a02199f47d93c073b473ae01bcd47",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 83.484,
"b": 86.516,
"c": 95.348,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 20251,
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
{
"resolution_limits": [3,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}