Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b376ca00bfcf03fceeadd228b5994347",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 77.21,
"b": 113.87,
"c": 113.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 50794,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}