Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d4da089c5a8050b34ed2ff31d366358",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 143.7,
"b": 143.7,
"c": 173.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.57],
"number_observations_unique": 95543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 39.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}