Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ff63efd2ab2da3133d32298c8395e7e",
"space_group_name": "P 61",
"unit_cell": {
"a": 58.602,
"b": 58.602,
"c": 396.870,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 28026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 11.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}