Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78ca59a19d0c6ad97fc87c7c90417b3e",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 122.36,
"b": 122.36,
"c": 328.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.67,3.8],
"number_observations_unique": 25474,
"quality_factors": [
{
"type": "Completeness",
"value": 99.84
}
]
},
"refln_shells": [
{
"resolution_limits": [3.90,3.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.96
}
]
}
]
}