Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a266c3ca5ff743c76f2a98f58fcb854",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.365,
"b": 50.702,
"c": 50.644,
"alpha": 90.000,
"beta": 96.852,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.24,1.39],
"number_observations_unique": 49251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1226
},
{
"type": "R(meas)",
"value": 0.1341
},
{
"type": "R(pim)",
"value": 0.05351
},
{
"type": "I/SigI",
"value": 16.62
},
{
"type": "Completeness",
"value": 98.31
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.39],
"number_observations_unique": 4798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5567
},
{
"type": "R(meas)",
"value": 0.6166
},
{
"type": "R(pim)",
"value": 0.2599
},
{
"type": "Completeness",
"value": 96.03
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}