Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b89d99a25eb52814215deae168dcb2d2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 89.29,
"b": 136.12,
"c": 41.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.43,1.84],
"number_observations_unique": 84216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.13699999999999998
},
{
"type": "I/SigI",
"value": 7.71
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.84],
"number_observations_unique": 4359,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.046
},
{
"type": "R(meas)",
"value": 3.162
},
{
"type": "R(pim)",
"value": 0.842
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.368
}
]
}
]
}