Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f733c2f383defe426193b434b10a906",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 273.666,
"b": 273.666,
"c": 189.759,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.38,2.40],
"number_observations_unique": 160656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.195
},
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 25.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 7817,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.48
},
{
"type": "R(meas)",
"value": 2.58
},
{
"type": "R(pim)",
"value": 0.702
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 25.9
},
{
"type": "CC(1/2)",
"value": 0.661
}
]
}
]
}