Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0260dd7f979d43ec4217734b53af1ac8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 63.949,
"b": 63.949,
"c": 225.858,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03965],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.62,1.90],
"number_observations_unique": 43352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 29.93
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.706
},
{
"type": "I/SigI",
"value": 4.71
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 19.2
}
]
}
]
}