Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62054f2503fc7622dcd0883e57ffca54",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.58,
"b": 57.21,
"c": 57.63,
"alpha": 90.797,
"beta": 116.111,
"gamma": 102.208
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.45],
"number_observations_unique": 104729,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.45],
"number_observations_unique": 7681,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.178
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.600
}
]
}
]
}