Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0133e403803073487cf324da6156c4c9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 147.44,
"b": 354.11,
"c": 218.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,2.7],
"number_observations_unique": 153255,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 7640,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}