Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5990529388bfacccfa979640e97de56",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.12,
"b": 72.74,
"c": 36.37,
"alpha": 90.00,
"beta": 100.97,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.700,2.32],
"number_observations_unique": 9280,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 13.400
},
{
"type": "Completeness",
"value": 94.500
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.329,2.321],
"number_observations": 4931,
"number_observations_unique": 1422,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.586
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}