Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c7de9dc44c06cbb71ab47e6d8e8a9f4",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.754,
"b": 80.657,
"c": 145.734,
"alpha": 104.74,
"beta": 104.00,
"gamma": 95.29
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.30],
"number_observations_unique": 50777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.30],
"number_observations_unique": 2528,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}