Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5f55fda402d65ced70bc6892535fb07",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.958,
"b": 61.249,
"c": 74.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.68800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.380,0.790],
"number_observations_unique": 234158,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [0.83,0.79],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 5.10
}
]
}
]
}