Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bb0d8ce264e44c898d4195fa2e27a40",
"space_group_name": "P 63",
"unit_cell": {
"a": 153.02,
"b": 153.02,
"c": 40.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.25],
"number_observations_unique": 25948,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 25.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 3757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}