Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb946c51c66f62b716a96301c31573f2",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.360,
"b": 69.240,
"c": 83.239,
"alpha": 90.09,
"beta": 90.02,
"gamma": 78.66
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.100],
"number_observations_unique": 57342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 19.96
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 68.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}