Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b16344673694fd8ca1a2ccc24df1bec8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 45.384,
"b": 45.384,
"c": 250.522,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.29,1.9],
"number_observations_unique": 23722,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 30.94
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 27.82
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.9],
"number_observations_unique": 3113,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 3.46
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 11.66
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}