Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01a8b986010ca7bf583da3cef1dabca2",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 133.796,
"b": 133.796,
"c": 151.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.17,3.17],
"number_observations_unique": 26795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.28
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.17],
"number_observations_unique": 2652,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.02
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.38
},
{
"type": "Redundancy",
"value": 11.5
}
]
}
]
}