Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "822e210cb052ccc4ea5c3556ef638c9f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 109.852,
"b": 109.852,
"c": 130.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.613,1.39],
"number_observations_unique": 93172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [47.57,7.62],
"number_observations_unique": 702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.007
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 32.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [1.42,1.39],
"number_observations_unique": 4454,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.921
},
{
"type": "R(meas)",
"value": 5.055
},
{
"type": "R(pim)",
"value": 1.151
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 36.7
},
{
"type": "CC(1/2)",
"value": 0.412
}
]
}
]
}