Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13cf1f7a03a34b844b5ea14f69beb978",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 82.045,
"b": 82.045,
"c": 82.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.945,1.792],
"number_observations_unique": 9328,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.0513,1.7921],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.5841,2.0513],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [25.9476,2.5841],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}