Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6dc8100a0ea54d05a2212825762e5fd8",
"space_group_name": "P 43",
"unit_cell": {
"a": 55.13,
"b": 55.13,
"c": 114.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.74,1.70],
"number_observations_unique": 38156,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.06
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 4.51
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3364
},
{
"type": "I/SigI",
"value": 4.16
},
{
"type": "Completeness",
"value": 97.65
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}