Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0004be91fc6067d7c326eec0bffcbb86",
"space_group_name": "P 43",
"unit_cell": {
"a": 35.696,
"b": 35.696,
"c": 259.273,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.41,2.601],
"number_observations_unique": 9915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07458
},
{
"type": "R(meas)",
"value": 0.07746
},
{
"type": "I/SigI",
"value": 16.81
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.693,2.601],
"number_observations_unique": 990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5555
},
{
"type": "I/SigI",
"value": 4.42
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}