Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e457209df5be916517b334a291fd3d7",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 58.145,
"b": 73.110,
"c": 84.965,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.07],
"number_observations_unique": 22471,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.07],
"number_observations_unique": 2081,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 5.14
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
{
"resolution_limits": [50,4.46],
"number_observations_unique": 2431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 34.39
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}