Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d46f787b6471851037f899e4c6c40bed",
"space_group_name": "P 32",
"unit_cell": {
"a": 77.70,
"b": 77.70,
"c": 156.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.24],
"number_observations_unique": 50860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 12.51
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.83
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.767
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.72
}
]
}
]
}