Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aad22b4a85ce4f0aebb018fac4eac01d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.71,
"b": 158.87,
"c": 207.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97903,0.97918,0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.19,2.99],
"number_observations_unique": 55718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,2.99],
"number_observations_unique": 5129,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.137
},
{
"type": "R(meas)",
"value": 1.181
},
{
"type": "R(pim)",
"value": 0.313
},
{
"type": "Completeness",
"value": 92.43
},
{
"type": "Redundancy",
"value": 13.64
},
{
"type": "CC(1/2)",
"value": 0.757
}
]
}
]
}