Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5e84086c2699c70ff53b29294688e44",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 104.057,
"b": 124.995,
"c": 74.235,
"alpha": 90.000,
"beta": 122.494,
"gamma": 90.000
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.55,1.77],
"number_observations_unique": 42918,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 70.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.966,1.773],
"number_observations_unique": 2146,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.159
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 4.4
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.641
}
]
}
]
}