Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "778d690cf81676f3c9b0236f3e6fd73d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.160,
"b": 138.093,
"c": 96.560,
"alpha": 90.00,
"beta": 92.21,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.45],
"number_observations_unique": 301528,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.45],
"number_observations_unique": 42086,
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
}
]
}