Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ff45934246a5947fa7c37dd6a7d002c",
"space_group_name": "P 61",
"unit_cell": {
"a": 115.115,
"b": 115.115,
"c": 75.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2.2],
"number_observations_unique": 28638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 30.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.432
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}