Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ac4754aad43c2991514bb185ece8d84",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.489,
"b": 87.489,
"c": 85.771,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.76,1.50],
"number_observations": 1196272,
"number_observations_unique": 117564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 45207,
"number_observations_unique": 5727,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.801
},
{
"type": "R(meas)",
"value": 2.999
},
{
"type": "R(pim)",
"value": 1.059
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.369
}
]
}
]
}