Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5318a1618ee0ee15939fb7c3f8b0b62f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.52,
"b": 48.68,
"c": 121.13,
"alpha": 90.00,
"beta": 90.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.28],
"number_observations_unique": 26172,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 8.75
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.28],
"number_observations_unique": 4178,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.67
},
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.521
}
]
}
]
}