Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "305b8ea2995673206f3cbeabc0e53222",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.566,
"b": 86.870,
"c": 99.161,
"alpha": 90.00,
"beta": 94.91,
"gamma": 90.00
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.93,2.89],
"number_observations_unique": 21446,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
},
"refln_shells": [
{
"resolution_limits": [97.9,2.89],
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
]
}