Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33658acb768308d7c6b331e136c13f18",
"space_group_name": "P 43",
"unit_cell": {
"a": 84.289,
"b": 84.289,
"c": 132.387,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.3],
"number_observations_unique": 36822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0780000
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2220000
},
{
"type": "I/SigI",
"value": 2.23
},
{
"type": "Completeness",
"value": 62.0
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}