Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b444d450abfda709448beb9158979cc",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 56.78,
"b": 90.95,
"c": 121.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.95,2.747],
"number_observations_unique": 16992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.75],
"number_observations_unique": 2181,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.355
}
]
}
]
}