Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7149f437b006af4013a699024dca526d",
"space_group_name": "P 3",
"unit_cell": {
"a": 84.292,
"b": 84.292,
"c": 41.058,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.00,1.29],
"number_observations": 733239,
"number_observations_unique": 80478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.29],
"number_observations": 14401,
"number_observations_unique": 3235,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.423
},
{
"type": "R(meas)",
"value": 1.618
},
{
"type": "R(pim)",
"value": 0.747
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}