Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a989d86a4b4289b47c82d5534e55713",
"space_group_name": "P 31",
"unit_cell": {
"a": 92.539,
"b": 92.539,
"c": 127.911,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.57],
"number_observations_unique": 38716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 15.66
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.57],
"number_observations_unique": 4301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.603
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
}
]
}