Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41c98de78985dfe772e6db84bd863bba",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 115.79,
"b": 115.79,
"c": 115.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.940,2.050],
"number_observations_unique": 32751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 15.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 23.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.110,2.050],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.542
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 23.100
}
]
},
{
"resolution_limits": [40.940,8.940],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 19.400
}
]
}
]
}