Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b9a11a8d6d45c5e00636d7714f2f57e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 95.485,
"b": 95.485,
"c": 155.887,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.64,2.1],
"number_observations_unique": 42612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 30.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}