Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "388de5e14c7711b8033dff9a3d569d08",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.355,
"b": 46.614,
"c": 59.644,
"alpha": 99.56,
"beta": 105.81,
"gamma": 100.12
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.19],
"number_observations_unique": 17231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 37.853
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.19],
"number_observations_unique": 1695,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}