Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6aa53a35430c3e675f5e4dff0d00ce8",
"space_group_name": "P 31",
"unit_cell": {
"a": 130.494,
"b": 130.494,
"c": 222.435,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.72,1.85],
"number_observations_unique": 361163,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 14.42
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.75
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 57845,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.045
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.01
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}