Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd408bc3dd2c55a20ec1c52f7e5e07a3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.835,
"b": 114.667,
"c": 104.761,
"alpha": 90.00,
"beta": 94.07,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.03],
"number_observations_unique": 107450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.03],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 83.9
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}