Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d13f84db7d09ade96fb3a30c94dd41e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.84,
"b": 196.51,
"c": 109.07,
"alpha": 90.00,
"beta": 114.55,
"gamma": 90.00
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,2.45],
"number_observations_unique": 82297,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}