Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed90e8291c35cbf888bf5626301596fb",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.333,
"b": 33.280,
"c": 40.136,
"alpha": 99.07,
"beta": 100.17,
"gamma": 103.70
},
"wavelengths": [0.83490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.45,1.2],
"number_observations_unique": 46801,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.20],
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}