Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b9826e3697511bba06a4c95d9e9e1a7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.39,
"b": 43.33,
"c": 101.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.63,1.72],
"number_observations_unique": 18328,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 89.6
}
]
}
]
}