Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd2c7b9df156f0aa204928faecc4c271",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.117,
"b": 41.389,
"c": 71.823,
"alpha": 90.00,
"beta": 104.03,
"gamma": 90.00
},
"wavelengths": [1.54780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.33,1.65],
"number_observations_unique": 27543,
"quality_factors": [
{
"type": "Completeness",
"value": 99.46
}
]
},
"refln_shells": [
{
"resolution_limits": [1.693,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}