Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "595783f1ce19f4ff43fb805ca3907e89",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 78.7,
"b": 78.7,
"c": 240.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 17548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0740000
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}