Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d29f471a9b1436d26e97edf93d864672",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 109.431,
"b": 109.431,
"c": 107.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.77,3.45],
"number_observations_unique": 6001,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.85,3.45],
"number_observations_unique": 301,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.31
},
{
"type": "R(meas)",
"value": 2.378
},
{
"type": "R(pim)",
"value": 0.554
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 66.9
},
{
"type": "Redundancy",
"value": 17.6
},
{
"type": "CC(1/2)",
"value": 0.44
}
]
}
]
}