Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94d36c72b9eadb58579305ee6b7b849f",
"space_group_name": "P 32",
"unit_cell": {
"a": 159.40,
"b": 159.40,
"c": 152.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.50,3.62],
"number_observations_unique": 47021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.73,3.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}