Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2a99ebbc0fe60c3eef8456a66f649c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.99,
"b": 78.11,
"c": 78.83,
"alpha": 61.66,
"beta": 69.61,
"gamma": 78.01
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.94,2.198],
"number_observations_unique": 63855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.198],
"number_observations_unique": 8986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}