Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5dea0b673cfde0741e7225b2b63cb2f0",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.481,
"b": 42.481,
"c": 216.453,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [216.43,1.67],
"number_observations": 621836,
"number_observations_unique": 24396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.201
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.67],
"number_observations": 33390,
"number_observations_unique": 1273,
"quality_factors": [
{
"type": "R(meas)",
"value": 16.480
},
{
"type": "R(pim)",
"value": 3.181
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 26.2
},
{
"type": "CC(1/2)",
"value": 0.487
}
]
}
]
}