Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd5b0b0186ff2493909192d983217c05",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.111,
"b": 71.353,
"c": 77.834,
"alpha": 104.85,
"beta": 100.32,
"gamma": 118.96
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.20,3.30],
"number_observations_unique": 15242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 5.30
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.60,3.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.21
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}