Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0bc009c0d3cf1708956311bb378f9513",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.719,
"b": 84.719,
"c": 130.194,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.10,2.11],
"number_observations": 312310,
"number_observations_unique": 31792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.308
},
{
"type": "R(meas)",
"value": 0.325
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.11],
"number_observations": 15710,
"number_observations_unique": 1549,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.703
},
{
"type": "R(meas)",
"value": 2.847
},
{
"type": "R(pim)",
"value": 0.889
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.285
}
]
}
]
}