Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac5dc5b7de1d6d83222fc5e3e4a154b5",
"space_group_name": "P 61",
"unit_cell": {
"a": 58.77,
"b": 58.77,
"c": 52.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 11401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 1794,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.532
},
{
"type": "I/SigI",
"value": 1.88
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}