Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48c6b7d023f873d805e4671e3a03e24a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.705,
"b": 109.985,
"c": 112.497,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.69,1.82],
"number_observations_unique": 85615,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07891
},
{
"type": "I/SigI",
"value": 16.36
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.885,1.82],
"number_observations_unique": 8460,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.718
},
{
"type": "Completeness",
"value": 99.35
},
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}