Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "308a89c0db0a5d21e98eb4d955e3bc95",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 69.185,
"b": 69.185,
"c": 186.433,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,1.50],
"number_observations_unique": 60777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 20.97
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.16
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"number_observations_unique": 9636,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.56
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.69
},
{
"type": "CC(1/2)",
"value": 0.736
}
]
}
]
}