Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d9da7403858a21fbf4dfeff3c478082",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.12,
"b": 65.08,
"c": 76.30,
"alpha": 100.20,
"beta": 111.44,
"gamma": 105.81
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.06,2.55],
"number_observations_unique": 26089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0071
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}