Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb7da970e274f92f1dfbfbdd9a7894f1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.280,
"b": 75.576,
"c": 259.150,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.830,3.203],
"number_observations_unique": 17904,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 77.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.336,3.203],
"number_observations_unique": 892,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.065
},
{
"type": "R(pim)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 34.4
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}