Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96dc3bb8abcbfb7c5073dc6f29c2e12c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 58.586,
"b": 58.586,
"c": 100.178,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.645,2.09],
"number_observations_unique": 12273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 36.75
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.09],
"number_observations_unique": 1205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.677
},
{
"type": "R(meas)",
"value": 0.754
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
]
}