Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1903ff1a4f2d58be6d42895f17239cd",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 45.74,
"b": 64.52,
"c": 105.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.74,2.58],
"number_observations_unique": 10338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.674
},
{
"type": "R(meas)",
"value": 0.679
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 66.5
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.58],
"number_observations_unique": 1668,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.74
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 70.0
},
{
"type": "CC(1/2)",
"value": 0.649
}
]
}
]
}