Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef935c1375f5f90b40612d2038475613",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.79,
"b": 63.84,
"c": 163.89,
"alpha": 100.67,
"beta": 90.13,
"gamma": 103.49
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.4,3.2],
"number_observations_unique": 30145,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}