Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bedc2b00bc81dc59ecdd79412bf4eb4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.21,
"b": 58.52,
"c": 157.54,
"alpha": 90.00,
"beta": 90.66,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7,2],
"number_observations_unique": 187181,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 10.79
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2],
"number_observations_unique": 29075,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.747
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
]
}