Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85bce2307e204104604a8b2b5c02e8bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.067,
"b": 183.113,
"c": 196.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [196.920,3.280],
"number_observations_unique": 40983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.668
},
{
"type": "R(meas)",
"value": 0.697
},
{
"type": "R(pim)",
"value": 0.195
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 12.300
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.410,3.280],
"quality_factors": [
{
"type": "R(merge)",
"value": 10.316
},
{
"type": "R(meas)",
"value": 11.565
},
{
"type": "R(pim)",
"value": 4.940
},
{
"type": "Completeness",
"value": 66.400
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.057
}
]
},
{
"resolution_limits": [196.920,11.820],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}