Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ca624110cf481ac07f6ebea41b265338",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.669,
"b": 43.580,
"c": 73.484,
"alpha": 90.000,
"beta": 95.465,
"gamma": 90.000
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.25,1.71],
"number_observations_unique": 35227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations_unique": 1745,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.373
}
]
}
]
}