Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "419943642036f5a348d6f602a96b5465",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 93.886,
"b": 93.886,
"c": 188.272,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.14,2.76],
"number_observations_unique": 22471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.76],
"number_observations_unique": 3196,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.3
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.7
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}