Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18d6165ecd96c9f6cd743ba44e7f9e73",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.32,
"b": 76.76,
"c": 89.41,
"alpha": 77.41,
"beta": 73.35,
"gamma": 63.57
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.000],
"number_observations_unique": 108424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09900
},
{
"type": "I/SigI",
"value": 17.6000
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.80100
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 3.00
}
]
}
]
}