Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "457437e83e92b07b4b4aa8ebb4e10f1c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 122.109,
"b": 122.109,
"c": 172.021,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.06670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.787,2.37],
"number_observations_unique": 108726,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 34.06
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.37],
"number_observations_unique": 12294,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 6.07
},
{
"type": "Completeness",
"value": 65.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}