Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8584d0124d52c04cbf6cbe5b14b8e4b9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 27.734,
"b": 38.557,
"c": 98.965,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.93,1.042],
"number_observations_unique": 95760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03216
},
{
"type": "R(meas)",
"value": 0.0376
},
{
"type": "R(pim)",
"value": 0.01895
},
{
"type": "I/SigI",
"value": 17.08
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.079,1.042],
"number_observations_unique": 4946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5059
},
{
"type": "R(meas)",
"value": 0.01895
},
{
"type": "R(pim)",
"value": 0.3064
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 97.13
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
}
]
}