Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21f03fd6e147982a199e3abc7cda8ea8",
"space_group_name": "P 65",
"unit_cell": {
"a": 54.9,
"b": 54.9,
"c": 176.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.86],
"number_observations_unique": 25142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 33.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7520000
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
]
}