Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84e7b788a19888b0c92851e39ac84eb3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.40,
"b": 92.40,
"c": 191.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,1.730],
"number_observations_unique": 48375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 32.2
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 14.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.325
},
{
"type": "I/SigI",
"value": 4.93
},
{
"type": "Completeness",
"value": 79.2
},
{
"type": "Redundancy",
"value": 11.1
}
]
}
]
}