Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e95b14f618ace13e8ebfd8c40add5df",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.326,
"b": 72.411,
"c": 108.434,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.40],
"number_observations_unique": 90107,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 28.34
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.62
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.40],
"number_observations_unique": 14385,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 3.37
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.42
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}