Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fe586074057bd21ba04306bb27fab5d3",
"space_group_name": "P 1",
"unit_cell": {
"a": 129.8,
"b": 129.4,
"c": 188.5,
"alpha": 98.2,
"beta": 104.7,
"gamma": 115.1
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.16,3],
"number_observations_unique": 200908,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.0],
"number_observations_unique": 998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.206
}
]
}
]
}