Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bef5bb2f3b0e0460087ec440b1a9a4ef",
"space_group_name": "P 63",
"unit_cell": {
"a": 60.87,
"b": 60.87,
"c": 109.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,2.3],
"number_observations_unique": 9848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"number_observations_unique": 586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
]
}