Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4aa86ffdf13d7458fe2637c4596fa92a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 142.01,
"b": 142.01,
"c": 152.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91732],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.10,2.06],
"number_observations_unique": 56377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 18.60
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.06],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.5
}
]
}
]
}