Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8cc6a8d6b14c1bee9bb3d2ca79f0c66",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.006,
"b": 74.103,
"c": 53.310,
"alpha": 90.00,
"beta": 109.54,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.29,1.79],
"number_observations_unique": 31376,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.09
},
{
"type": "Completeness",
"value": 98.54
},
{
"type": "Redundancy",
"value": 6.99
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3060,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.66
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "Completeness",
"value": 96.50
},
{
"type": "Redundancy",
"value": 6.57
},
{
"type": "CC(1/2)",
"value": 0.47
}
]
}
]
}