Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2602913b606ea35ce89da53570d4692a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.19,
"b": 65.19,
"c": 368.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.690,2.400],
"number_observations_unique": 19263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.322
},
{
"type": "R(meas)",
"value": 0.330
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 7.600
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 19.400
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.490,2.400],
"number_observations": 39175,
"number_observations_unique": 1943,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.038
},
{
"type": "R(meas)",
"value": 4.132
},
{
"type": "R(pim)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 0.700
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 20.200
},
{
"type": "CC(1/2)",
"value": 0.294
}
]
}
]
}