Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e2cd0e3c1024cc3851e8c2a74735528",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 116.779,
"b": 116.779,
"c": 118.057,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.03,2.91],
"number_observations": 138874,
"number_observations_unique": 18396,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.91],
"number_observations": 19863,
"number_observations_unique": 2551,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.116
},
{
"type": "R(pim)",
"value": 1.458
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}