Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd986874a6317763bbb508badd8fb622",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 93.71,
"b": 93.71,
"c": 364.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.94],
"number_observations_unique": 226893,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 13.75
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.94],
"number_observations_unique": 36190,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.798
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}