Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7525ec90a84165d93206c66ed7480f9c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.315,
"b": 122.442,
"c": 128.647,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 28564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12500
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67800
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.10
}
]
}
]
}