Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c99c004155ac250010407bf66dda5a0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.591,
"b": 72.591,
"c": 133.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.1,2.218],
"number_observations_unique": 18350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1109
},
{
"type": "I/SigI",
"value": 0.1109
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.297,2.218],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.169
},
{
"type": "I/SigI",
"value": 1.84
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}