Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "295f3ca246bbd3f4c5507270b94cb2f1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.652,
"b": 75.653,
"c": 121.637,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.0],
"number_observations_unique": 45190,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}