Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56e86dd93af98a6c77e7843ab2486839",
"space_group_name": "P 31",
"unit_cell": {
"a": 122.00,
"b": 122.00,
"c": 46.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.201,1.42],
"number_observations_unique": 145860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.42],
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}