Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2e839debd1c646c1ef9454f0460ace9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.44,
"b": 38.38,
"c": 53.32,
"alpha": 90.00,
"beta": 105.74,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.05],
"number_observations_unique": 53498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.07,1.05],
"number_observations_unique": 2545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}