Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d598df8797308084906f7bb775e4338",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.874,
"b": 75.871,
"c": 83.516,
"alpha": 63.17,
"beta": 71.85,
"gamma": 77.75
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.2,3.1],
"number_observations_unique": 21022,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
},
"refln_shells": [
{
"resolution_limits": [3.160,3.106],
"number_observations_unique": 3048,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.446
},
{
"type": "R(pim)",
"value": 0.934
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.319
}
]
}
]
}