Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbe972139c62f3e31f8d7afbf367d175",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 60.61,
"b": 60.61,
"c": 153.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.70,2.02],
"number_observations_unique": 19511,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 34.85
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.63
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.02],
"number_observations_unique": 1349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.447
},
{
"type": "R(meas)",
"value": 0.503
},
{
"type": "I/SigI",
"value": 3.22
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.71
},
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}