Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de5895d75dcd83fe6b01b280e41b4a44",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.635,
"b": 72.327,
"c": 108.531,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.83],
"number_observations_unique": 41140,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 27.26
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.54
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.83],
"number_observations_unique": 6515,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 3.74
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.31
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
}
]
}