Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d150990fe4c16b43a7885cce24fe5963",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 80.087,
"b": 80.087,
"c": 137.844,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.888,2.05],
"number_observations_unique": 30909,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 18.89
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.97
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.05],
"number_observations_unique": 4963,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.841
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.53
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}