Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8930b927147fdaa33162021a6b93fcc9",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.338,
"b": 72.150,
"c": 108.513,
"alpha": 96.14,
"beta": 104.60,
"gamma": 104.02
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.78,2.60],
"number_observations_unique": 55905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.99
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.60],
"number_observations_unique": 8732,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.17
},
{
"type": "I/SigI",
"value": 0.75
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.49
}
]
}
]
}