Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0f90c469da3c7888dbb87da244d844b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 131.498,
"b": 131.498,
"c": 82.334,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 22516,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 2213,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}