Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c038fe1d46efe8b0dac2bf383475f0a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.841,
"b": 76.522,
"c": 89.526,
"alpha": 90.00,
"beta": 102.83,
"gamma": 90.00
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3,3.1],
"number_observations_unique": 15440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
]
}