Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85d5c55747ba4c7396bc2cca6606910e",
"space_group_name": "P 32",
"unit_cell": {
"a": 102.716,
"b": 102.716,
"c": 239.625,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.9380,2.302],
"number_observations_unique": 125193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1386
},
{
"type": "R(meas)",
"value": 0.1489
},
{
"type": "R(pim)",
"value": 0.05381
},
{
"type": "I/SigI",
"value": 8.09
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.384,2.302],
"number_observations_unique": 12513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9136
},
{
"type": "R(meas)",
"value": 1.007
},
{
"type": "R(pim)",
"value": 0.4163
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.445
}
]
}
]
}