Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2794df2ac2a30b1c12c00504da0da7d3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 131.1,
"b": 154.5,
"c": 160.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.596,2.2],
"number_observations_unique": 160372,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 7.12
},
{
"type": "Completeness",
"value": 96.83
},
{
"type": "Redundancy",
"value": 3.27
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"number_observations_unique": 11717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.371
},
{
"type": "R(meas)",
"value": 0.471
},
{
"type": "I/SigI",
"value": 0.346
},
{
"type": "Completeness",
"value": 96.36
},
{
"type": "Redundancy",
"value": 3.29
},
{
"type": "CC(1/2)",
"value": 0.797
}
]
}
]
}