Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2acbdc764f7473c3ac9e924ca6748cfa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.481,
"b": 94.841,
"c": 68.926,
"alpha": 90.000,
"beta": 92.444,
"gamma": 90.000
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.05,2.4],
"number_observations_unique": 25920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0804
},
{
"type": "R(meas)",
"value": 0.09197
},
{
"type": "R(pim)",
"value": 0.04385
},
{
"type": "I/SigI",
"value": 14.49
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 2874,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}