Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78d8372e4789c27812d431a1800a7b17",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 145.172,
"b": 145.172,
"c": 59.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.7,1.60],
"number_observations_unique": 95151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "R(meas)",
"value": 0.280
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 31.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 4659,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.732
},
{
"type": "R(meas)",
"value": 5.965
},
{
"type": "R(pim)",
"value": 1.638
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.732
}
]
}
]
}