Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56dc41234d1f851eebbec7bdd50a8103",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.10,
"b": 58.11,
"c": 58.67,
"alpha": 90.00,
"beta": 94.42,
"gamma": 90.00
},
"wavelengths": [0.93940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.71],
"number_observations_unique": 28521,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.71],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}