Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68c24dd05d7c7ed04400566c4c1e78c2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.408,
"b": 82.262,
"c": 164.296,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46,3.0],
"number_observations_unique": 21028,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}