Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f1aeb6769c552efeeac69acb53a26ef",
"space_group_name": "P 63",
"unit_cell": {
"a": 182.32,
"b": 182.32,
"c": 86.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.043,3.152],
"number_observations_unique": 27025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01300
},
{
"type": "I/SigI",
"value": 11.4300
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.840
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14800
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.91
}
]
}
]
}