Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3491abee48c19c13e9f77d849ff5fe35",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.125,
"b": 62.125,
"c": 83.543,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97829,0.97858,0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.85],
"number_observations_unique": 13687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 24.7
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.601
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}