Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a45c32d0c1f4fe5b603ab88a9b09c24",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 63.988,
"b": 63.988,
"c": 186.751,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.619,2.20],
"number_observations_unique": 20439,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}