Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3866f3765eece9c1ebc935ec53777f9",
"space_group_name": "P 43",
"unit_cell": {
"a": 48.157,
"b": 48.157,
"c": 147.588,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 36837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"number_observations_unique": 1861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.791
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}