Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6404ed57045d83c69f5bd6a366d0b996",
"space_group_name": "P 61",
"unit_cell": {
"a": 93.86,
"b": 93.86,
"c": 141.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.48],
"number_observations_unique": 24973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.991
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}