Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9a74913da71dd5725f369c72e264b07",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.80,
"b": 57.37,
"c": 85.48,
"alpha": 82.10,
"beta": 88.21,
"gamma": 63.61
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.500,1.790],
"number_observations_unique": 76283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 13.7000
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.79],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36000
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 72.2
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}