Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f54655b11fd48c0fe28e008a3024644",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.265,
"b": 41.879,
"c": 105.383,
"alpha": 89.973,
"beta": 89.948,
"gamma": 89.882
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.69,1.95],
"number_observations_unique": 35040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,1.95],
"number_observations_unique": 9779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.878
}
]
}
]
}