Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a9dd26d90abf8f29b8604f2e83a46f0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.276,
"b": 51.845,
"c": 78.183,
"alpha": 90.00,
"beta": 90.63,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.410,1.590],
"number_observations_unique": 37525,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.500
},
{
"type": "Completeness",
"value": 83.100
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.790,1.590],
"number_observations_unique": 1808,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 55.100
},
{
"type": "Redundancy",
"value": 2.500
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}