Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2eb058c094e5a255354bd7bc9cd31507",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.125,
"b": 72.122,
"c": 40.334,
"alpha": 90.000,
"beta": 96.627,
"gamma": 90.000
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.06,2.347],
"number_observations_unique": 7927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.347],
"number_observations_unique": 361,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.053
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.297
}
]
}
]
}