Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8104169c1b5771a7946a8f3d2060843",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 121.852,
"b": 171.396,
"c": 122.424,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.810,2.50],
"number_observations_unique": 44612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.50],
"number_observations_unique": 2734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "R(meas)",
"value": 0.55
},
{
"type": "R(pim)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}