Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5bb08dec35a230c8afa9530af363d40",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 140.09,
"b": 140.09,
"c": 65.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.65312],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.00,2.90],
"number_observations_unique": 5602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 19.70
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
]
}