Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06c8053a98965ff10bb85e212b1ac605",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 75.128,
"b": 98.694,
"c": 207.778,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.01,2.09],
"number_observations_unique": 92014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.09],
"number_observations_unique": 4053,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.330
},
{
"type": "R(meas)",
"value": 1.387
},
{
"type": "R(pim)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.831
}
]
}
]
}