Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29be506e8a95b79d9aac3b07fecbe2b7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 81.629,
"b": 95.540,
"c": 137.590,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.50],
"number_observations_unique": 85254,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}