Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72da801a286b431e7b284fd8f2b078fa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.543,
"b": 68.149,
"c": 65.490,
"alpha": 90.00,
"beta": 129.24,
"gamma": 90.00
},
"wavelengths": [0.80000,0.97960,0.97972,0.97192],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 34831,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}