Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57f65a9d78b8e5a70d7066ae05597e26",
"space_group_name": "P 65",
"unit_cell": {
"a": 90.577,
"b": 90.577,
"c": 70.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.86000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.800],
"number_observations_unique": 30127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03300
},
{
"type": "I/SigI",
"value": 41.1000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.250
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65200
},
{
"type": "I/SigI",
"value": 1.750
},
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}