Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a95cc085dcddc2529ae3ce08728c45d",
"space_group_name": "H 3",
"unit_cell": {
"a": 102.36,
"b": 102.36,
"c": 71.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95667],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.60],
"number_observations_unique": 36811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 24.60
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}