Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d85b6d48b228397616754c8e41e4f8b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.308,
"b": 133.339,
"c": 86.863,
"alpha": 90.000,
"beta": 100.097,
"gamma": 90.000
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.96,2.31],
"number_observations_unique": 57031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05746
},
{
"type": "R(meas)",
"value": 0.08126
},
{
"type": "I/SigI",
"value": 9.34
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.393,2.31],
"number_observations_unique": 5677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4718
},
{
"type": "R(meas)",
"value": 0.6673
},
{
"type": "I/SigI",
"value": 1.71
},
{
"type": "Completeness",
"value": 99.49
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}