Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae1882221b513fd6604e9af01e4edc44",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 179.315,
"b": 179.315,
"c": 349.336,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.49379],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.63,2.90],
"number_observations_unique": 73800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.90],
"number_observations_unique": 4449,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.580
},
{
"type": "R(meas)",
"value": 0.565
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}