Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "989436fe80860b9883619be75b9254e8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.401,
"b": 69.959,
"c": 107.557,
"alpha": 90.00,
"beta": 92.25,
"gamma": 90.00
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.65,2.217],
"number_observations_unique": 26144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.251
},
{
"type": "R(meas)",
"value": 0.298
},
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 3.44
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
},
"refln_shells": [
{
"resolution_limits": [2.466,2.217],
"number_observations_unique": 1316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.958
},
{
"type": "R(meas)",
"value": 1.138
},
{
"type": "R(pim)",
"value": 0.609
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 45.6
},
{
"type": "Redundancy",
"value": 3.38
},
{
"type": "CC(1/2)",
"value": 0.553
}
]
}
]
}