Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0661c405825af24d70d71e6d3f41dbc0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.78,
"b": 115.98,
"c": 177.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.77120,1.69840,1.50280,1.47600,1.30510,1.27820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.12,1.9],
"number_observations_unique": 193287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06475
},
{
"type": "R(meas)",
"value": 0.07067
},
{
"type": "I/SigI",
"value": 14.86
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.9],
"number_observations_unique": 372,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3256
},
{
"type": "R(meas)",
"value": 0.4496
},
{
"type": "R(pim)",
"value": 0.3083
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 21.7
},
{
"type": "Redundancy",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}