Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2dafffd6b9e0a17e3fd6cad76053f20",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 47.886,
"b": 97.293,
"c": 66.459,
"alpha": 90.00,
"beta": 90.03,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.85,2.80],
"number_observations_unique": 5999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 81.1
}
]
}
]
}