Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "512ad2ce018e7813b66df1d3cbcaca78",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.638,
"b": 42.638,
"c": 215.998,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [216.05,1.65],
"number_observations": 648663,
"number_observations_unique": 25349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations": 32291,
"number_observations_unique": 1213,
"quality_factors": [
{
"type": "R(meas)",
"value": 15.008
},
{
"type": "R(pim)",
"value": 2.889
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 26.6
},
{
"type": "CC(1/2)",
"value": 0.405
}
]
}
]
}