Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a99a4d445466972f5cb63d9e8acbd2d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 43.10,
"b": 43.10,
"c": 190.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.63,3.0],
"number_observations_unique": 4103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.0],
"number_observations_unique": 565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.371
},
{
"type": "R(meas)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}