Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5580593f85cd7edcd80bb9ab942e2259",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 176.039,
"b": 176.039,
"c": 177.626,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.13,2.97],
"number_observations_unique": 33165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.12,2.97],
"number_observations_unique": 4342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.792
},
{
"type": "R(pim)",
"value": 0.385
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6
}
]
}
]
}