Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1a9db712aa573ac4ba6b003a9a38392",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 132.100,
"b": 132.100,
"c": 113.379,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.86000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 8521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.581
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}