Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e64a009ac783b712e33c41b208b54a1c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.95,
"b": 57.21,
"c": 110.60,
"alpha": 90.00,
"beta": 94.69,
"gamma": 90.00
},
"wavelengths": [1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.329,2.3],
"number_observations_unique": 93883,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3261,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}