Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfce1f8330ab9bdb7656e195b272fa8a",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.250,
"b": 75.553,
"c": 75.602,
"alpha": 92.40,
"beta": 109.57,
"gamma": 99.71
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 147290,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 7.47
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 22934,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.541
}
]
}
]
}