Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bc7f013c8475457a9f6fab27217f146",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 69.89,
"b": 69.89,
"c": 119.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.68,1.45],
"number_observations_unique": 53199,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.97
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"number_observations_unique": 8395,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.946
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}