Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53daad413275bf389fed384f151002bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.692,
"b": 50.813,
"c": 93.344,
"alpha": 78.532,
"beta": 77.869,
"gamma": 73.197
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.11,1.74],
"number_observations_unique": 67986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0569
},
{
"type": "I/SigI",
"value": 12.56
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.31
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.74],
"number_observations_unique": 9356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2722
},
{
"type": "I/SigI",
"value": 2.50
}
]
}
]
}