Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70bd8898ba8a3a18a3cf53ef290019fb",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 71.43,
"b": 71.43,
"c": 104.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.29,2.20],
"number_observations_unique": 14177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.58
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.392
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}