Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "976ac5e2eb34099726b620cca64e982f",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.91,
"b": 30.79,
"c": 76.14,
"alpha": 88.58,
"beta": 86.03,
"gamma": 89.79
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.930,2.100],
"number_observations": 41899,
"number_observations_unique": 11188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12.300
},
{
"type": "Completeness",
"value": 85.100
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.160,2.100],
"number_observations_unique": 461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.939
},
{
"type": "R(meas)",
"value": 1.095
},
{
"type": "R(pim)",
"value": 0.561
},
{
"type": "Completeness",
"value": 43.900
},
{
"type": "Redundancy",
"value": 3.800
},
{
"type": "CC(1/2)",
"value": 0.609
}
]
}
]
}