Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d046582eb45909e80cd9391d9c1c919a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 225.652,
"b": 168.952,
"c": 185.224,
"alpha": 90.00,
"beta": 121.39,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.41,2.39],
"number_observations_unique": 230250,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 98.84
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.39],
"number_observations_unique": 21565,
"quality_factors": [
{
"type": "Completeness",
"value": 92.90
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}