Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "862f838ee8a1a7046da4a0acb72b206c",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.937,
"b": 53.280,
"c": 65.919,
"alpha": 105.89,
"beta": 92.10,
"gamma": 94.81
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.98],
"number_observations_unique": 34368,
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.98],
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}