Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d14fe2412cc492d9749a5aaa6254607d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 100.687,
"b": 100.687,
"c": 383.307,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 75930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.89
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
]
}