Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "befe93ef1ffaa637d4494b938f2c79db",
"space_group_name": "P 1",
"unit_cell": {
"a": 126.404,
"b": 126.629,
"c": 126.269,
"alpha": 112.88,
"beta": 102.81,
"gamma": 112.74
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 337350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 15.32
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.448
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}