Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4718e46e712ef06dfa6afc45fcb5b4d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 107.88,
"b": 55.57,
"c": 198.88,
"alpha": 90.0,
"beta": 100.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.75,1.95],
"number_observations_unique": 168873,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 8399,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.025
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}