Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f5b809ef3129dce3de92758bf67ff395",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.953,
"b": 89.391,
"c": 100.117,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.59,2.25],
"number_observations_unique": 32406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations_unique": 3055,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.247
},
{
"type": "R(meas)",
"value": 1.368
},
{
"type": "R(pim)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}