Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64e160acf9fc122fec51d139bbe1b8fe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.550,
"b": 68.126,
"c": 40.335,
"alpha": 90.00,
"beta": 93.62,
"gamma": 90.00
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.25,1.34],
"number_observations_unique": 45701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.34],
"number_observations_unique": 1420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.531
},
{
"type": "R(meas)",
"value": 0.602
},
{
"type": "R(pim)",
"value": 0.275
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 60.0
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.724
}
]
}
]
}