Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c021ddea812d6b4521d6121fb972c46e",
"space_group_name": "H 3",
"unit_cell": {
"a": 173.67,
"b": 173.67,
"c": 172.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,3.1],
"number_observations_unique": 35004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1305
},
{
"type": "R(meas)",
"value": 0.1604
},
{
"type": "R(pim)",
"value": 0.0917
},
{
"type": "I/SigI",
"value": 6.21
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.1],
"number_observations_unique": 3528,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.64
},
{
"type": "R(meas)",
"value": 3.2
},
{
"type": "R(pim)",
"value": 1.86
},
{
"type": "I/SigI",
"value": 0.41
},
{
"type": "Completeness",
"value": 67.6
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.0895
}
]
}
]
}