Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cea71839947288c65dd462e161123fa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.094,
"b": 121.921,
"c": 186.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.50],
"number_observations_unique": 29691,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 8.10
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.71,3.50],
"number_observations_unique": 4699,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.70
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.304
}
]
}
]
}