Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e5a8b1fc73f64f8c51d4a617d55107e",
"space_group_name": "P 61",
"unit_cell": {
"a": 92.92,
"b": 92.92,
"c": 82.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.50,2.20],
"number_observations_unique": 20629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.70
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}