Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de19d289a0c8030e2ea165bf157e6195",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 103.423,
"b": 200.016,
"c": 63.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.52,2.5],
"number_observations_unique": 30961,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 40.8
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 55.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.50],
"number_observations_unique": 1341,
"quality_factors": [
{
"type": "R(meas)",
"value": 5.1
},
{
"type": "R(pim)",
"value": 0.9
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 57.2
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}