Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f84743f0f63a3f97897bf495a4952934",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 100.01,
"b": 100.01,
"c": 107.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.73800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.4],
"number_observations_unique": 46680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}