Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f168ca3970053485fdf9eee83a704d8d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 83.580,
"b": 83.580,
"c": 75.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97959],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 5617,
"quality_factors": [
{
"type": "Completeness",
"value": 79.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 28.1
}
]
},
{
"resolution_limits": [2.37,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 79.1
}
]
},
{
"resolution_limits": [2.52,2.37],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}