Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79545c7fe037435aa8e08499ba5cb313",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.892,
"b": 78.972,
"c": 117.267,
"alpha": 84.23,
"beta": 80.77,
"gamma": 64.01
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 116494,
"quality_factors": [
{
"type": "Completeness",
"value": 67.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 67.9
}
]
}
]
}