Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "102a4b347637f8adea260cbd5f3ebc4d",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.794,
"b": 128.225,
"c": 163.626,
"alpha": 88.79,
"beta": 94.36,
"gamma": 96.15
},
"wavelengths": [0.97902],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.74,2.22],
"number_observations_unique": 246066,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.22],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 81.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}