Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "054763fccdf3ae3de8e3242e1deded52",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 91.21,
"b": 135.45,
"c": 40.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.22,2.10],
"number_observations_unique": 30332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 51.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.460
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
]
}