Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4045ec09d638ed339ec4021f72faae5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.020,
"b": 74.119,
"c": 53.212,
"alpha": 90.000,
"beta": 109.416,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.25,1.79],
"number_observations_unique": 30983,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 9.80
},
{
"type": "Completeness",
"value": 97.36
},
{
"type": "Redundancy",
"value": 7.00
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 2690,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.88
},
{
"type": "I/SigI",
"value": 0.28
},
{
"type": "Completeness",
"value": 84.94
},
{
"type": "Redundancy",
"value": 6.61
},
{
"type": "CC(1/2)",
"value": 0.12
}
]
}
]
}