Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e192fd2b1c1043401ecc91ffd9f368f9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 152.655,
"b": 152.655,
"c": 224.541,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.63,2.36],
"number_observations_unique": 108735,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.71
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.36],
"number_observations_unique": 10721,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.45
},
{
"type": "I/SigI",
"value": 0.66
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}