Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5dee9dc43de9c3686a140c305fd89ff",
"space_group_name": "P 32",
"unit_cell": {
"a": 79.815,
"b": 79.815,
"c": 286.756,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.24],
"number_observations_unique": 32631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.00
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}