Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa1e21eaee3690e86848a1985dbed16f",
"space_group_name": "I 4",
"unit_cell": {
"a": 75.68,
"b": 75.68,
"c": 48.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97930,0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.5],
"number_observations_unique": 22134,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}