Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ee3be4a373488c840330daec33a6073",
"space_group_name": "H 3",
"unit_cell": {
"a": 173.130,
"b": 173.130,
"c": 102.288,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.88],
"number_observations_unique": 92711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 7.70
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 81.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}