Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7c7820b8a96cbc995bc7544617dfd93",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.28,
"b": 76.93,
"c": 97.72,
"alpha": 90.000,
"beta": 116.545,
"gamma": 90.000
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.37,1.88],
"number_observations_unique": 124659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2996
},
{
"type": "I/SigI",
"value": 16.04
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.41
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.88],
"number_observations_unique": 9224,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}