Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bedbfa5a50be0530abf6970bc7a7df3d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 87.262,
"b": 87.262,
"c": 42.341,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.02,1.54],
"number_observations_unique": 24525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01196
},
{
"type": "R(meas)",
"value": 0.01691
},
{
"type": "R(pim)",
"value": 0.01196
},
{
"type": "I/SigI",
"value": 19.07
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.54],
"number_observations_unique": 2383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6179
},
{
"type": "R(meas)",
"value": 0.8738
},
{
"type": "R(pim)",
"value": 0.6179
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "CC(1/2)",
"value": 0.546
}
]
}
]
}