Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0948dfa818ef8cf0c4b820ea3e2bad51",
"space_group_name": "P 61",
"unit_cell": {
"a": 83.16,
"b": 83.16,
"c": 32.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.9],
"number_observations_unique": 10431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 33.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 1024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
]
}