Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae5f37017ce0c83fef12b06e8b1892be",
"space_group_name": "P 43",
"unit_cell": {
"a": 71.15,
"b": 71.15,
"c": 120.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.887,2.6],
"number_observations_unique": 17570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}