Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03faa9cca1e475aad3e38fcb0b05b903",
"space_group_name": "P 63",
"unit_cell": {
"a": 127.221,
"b": 127.221,
"c": 68.178,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.0,2.2],
"number_observations_unique": 25208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 78
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1840000
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 52.6
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
]
}