Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d83f9bef5cc7c45027b48bde72f8fb2c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.281,
"b": 47.576,
"c": 79.344,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.44],
"number_observations_unique": 22530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 26
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.44],
"number_observations_unique": 924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.584
},
{
"type": "R(meas)",
"value": 0.647
},
{
"type": "R(pim)",
"value": 0.273
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.838
}
]
}
]
}