Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d43ab2a9314e1064a3c1fb664d6196d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.730,
"b": 96.932,
"c": 80.809,
"alpha": 90.000,
"beta": 106.967,
"gamma": 90.000
},
"wavelengths": [2.06633],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.69],
"number_observations_unique": 59952,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 19.63
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.69],
"number_observations_unique": 4447,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.393
},
{
"type": "I/SigI",
"value": 2.42
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.45
},
{
"type": "CC(1/2)",
"value": 0.793
}
]
}
]
}