Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5046d9676becfdf5c246478dfa983c41",
"space_group_name": "P 41",
"unit_cell": {
"a": 73.255,
"b": 73.255,
"c": 113.672,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11582],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.14,1.41],
"number_observations": 756520,
"number_observations_unique": 114923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.197
},
{
"type": "R(meas)",
"value": 0.214
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations": 36620,
"number_observations_unique": 5644,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.232
},
{
"type": "R(meas)",
"value": 2.424
},
{
"type": "R(pim)",
"value": 0.936
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.342
}
]
}
]
}