Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47ae318a025bc88f7036341bc8a093df",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.21,
"b": 117.33,
"c": 97.48,
"alpha": 90.00,
"beta": 115.09,
"gamma": 90.00
},
"wavelengths": [0.94000,0.97840,0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"number_observations_unique": 40641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.463
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 79.2
}
]
}
]
}