Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d64a5d591931683b49b19ea5fe67312d",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.88,
"b": 89.89,
"c": 90.04,
"alpha": 95.84,
"beta": 116.53,
"gamma": 92.35
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.682,1.57],
"number_observations_unique": 302440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 14.03
},
{
"type": "Completeness",
"value": 95.18
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.57],
"number_observations_unique": 22310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.569
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.62
},
{
"type": "CC(1/2)",
"value": 0.754
}
]
}
]
}