Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17e59088d42141031bf6b4f7275f5476",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 183.529,
"b": 183.529,
"c": 183.529,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.432,1.60],
"number_observations_unique": 35274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 1740,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.850
},
{
"type": "R(meas)",
"value": 2.234
},
{
"type": "R(pim)",
"value": 1.232
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.263
}
]
}
]
}