Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86dff8dfa2bce37f8e1475e76039d634",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 133.0,
"b": 133.0,
"c": 223.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.4],
"number_observations_unique": 30000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2900000
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}