Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fd5167e825806872e3fb327fb458c9a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.58,
"b": 85.22,
"c": 123.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.1,2.4],
"number_observations_unique": 19500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.201
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}