Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff3dc89ddbcd377efbcbfd1448fa06cb",
"space_group_name": "P 32",
"unit_cell": {
"a": 111.033,
"b": 111.033,
"c": 257.739,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.26,2.68],
"number_observations_unique": 99503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.177
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.68],
"number_observations_unique": 4967,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.5
},
{
"type": "R(meas)",
"value": 4.8
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.345
}
]
}
]
}