Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e85c43d5dc96b5faf56871323d1af8e0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 58.310,
"b": 59.308,
"c": 208.365,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.58,1.41],
"number_observations_unique": 867680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06758
},
{
"type": "R(meas)",
"value": 0.07033
},
{
"type": "R(pim)",
"value": 0.01922
},
{
"type": "I/SigI",
"value": 21.57
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations_unique": 6759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4442
},
{
"type": "R(meas)",
"value": 0.5014
},
{
"type": "R(pim)",
"value": 0.2288
},
{
"type": "I/SigI",
"value": 2.99
},
{
"type": "Completeness",
"value": 50.76
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}