Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb144ae607913e9286aed57ddf17eca7",
"space_group_name": "P 63",
"unit_cell": {
"a": 90.337,
"b": 90.337,
"c": 76.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.4,1.40],
"number_observations_unique": 68251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations_unique": 9588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "R(meas)",
"value": 0.85
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}